| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L050381
BDB050381
|
BDBM50266598
COC(=O)C1Cc2ccc(OCCc3nc(-c4cccc(F)c4)oc3C)cc2OC1=O
|
C23H20FNO6 425.412000 |
OMTCUYMKWWBDJU-UHFFFAOYSA-N | P37231, Q07869 | Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha |
BindingDB, PubChem
BindingDB:BDBM50266598; PubChem:CID25147840
|
Local ready
Direct docking supported
|
|
E3L050382
BDB050382
|
BDBM50266609
COC(=O)c1cc2ccc(OCCc3nc(-c4cccc([N+](=O)[O-])c4)oc3C)cc2oc1=O
|
C23H18N2O8 450.403000 |
YLDFFMCYPPMSHA-UHFFFAOYSA-N | P37231 | Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50266609; PubChem:CID25149128
|
Local ready
Direct docking supported
|
|
E3L050383
BDB050383
|
Trp-Asp
N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)O
|
C15H17N3O5 319.317000 |
PEEAINPHPNDNGE-JQWIXIFHSA-N | P37231 | Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50266632; PubChem:CID7019108
|
Local ready
Direct docking supported
|
|
E3L050384
BDB050384
|
L-Tryptophan-L-2-aminoadipic acid
N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC(=O)O)C(=O)O
|
C17H21N3O5 347.371000 |
LKKDYAZRMNSFJN-JSGCOSHPSA-N | P37231 | Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50266633; PubChem:CID25185696
|
Local ready
Direct docking supported
|
|
E3L050385
BDB050385
|
Trp-Gln
NC(=O)CC[C@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)O
|
C16H20N4O4 332.360000 |
NZCPCJCJZHKFGZ-AAEUAGOBSA-N | P37231 | Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50266654; PubChem:CID25187914
|
Local ready
Direct docking supported
|
|
E3L050386
BDB050386
|
BDBM50266679
NC(=O)C[C@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)O
|
C15H18N4O4 318.333000 |
GRQCSEWEPIHLBI-JQWIXIFHSA-N | P37231 | Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50266679; PubChem:CID7020169
|
Local ready
Direct docking supported
|
|
E3L050387
BDB050387
|
Trp-Arg
NC(N)=NCCC[C@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)O
|
C17H24N6O3 360.418000 |
LCPVBXOHXMBLFW-JSGCOSHPSA-N | P37231 | Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50266680; PubChem:CID25186251
|
Local ready
Direct docking supported
|
|
E3L050388
BDB050388
|
BDBM50266681
CC(C)C[C@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)O
|
C17H23N3O3 317.389000 |
LYMVXFSTACVOLP-ZFWWWQNUSA-N | P37231 | Peroxisome proliferator-activated receptor gamma |
BindingDB
BindingDB:BDBM50266681
|
Local ready
Direct docking supported
|
|
E3L050389
BDB050389
|
5-fluoro-4-N-phenylpyrimidine-2,4-diamine
Nc1ncc(F)c(Nc2ccccc2)n1
|
C10H9FN4 204.208000 |
GCJMBIZQSVAOHI-UHFFFAOYSA-N | P41182 | B-cell lymphoma 6 protein |
BindingDB, PubChem
BindingDB:BDBM50266777; PubChem:CID80768541
|
Local ready
Direct docking supported
|
|
E3L050390
BDB050390
|
5-Chloro-N4-Phenylpyrimidine-2,4-Diamine
Nc1ncc(Cl)c(Nc2ccccc2)n1
|
C10H9ClN4 220.663000 |
FRISIUXBSNAYFR-UHFFFAOYSA-N | P41182 | B-cell lymphoma 6 protein |
BindingDB, PubChem
BindingDB:BDBM50266778; PubChem:CID80769364
|
Local ready
Direct docking supported
|
|
E3L050391
BDB050391
|
BDBM50266779
O=C1Cc2cc(Nc3ncncc3Cl)ccc2N1
|
C12H9ClN4O 260.684000 |
XGLOINXVRYWOSM-UHFFFAOYSA-N | P41182 | B-cell lymphoma 6 protein |
BindingDB, PubChem
BindingDB:BDBM50266779; PubChem:CID133516862
|
Local ready
Direct docking supported
|
|
E3L050392
BDB050392
|
Bcl6-IN-7
O=C1Cc2cc(Nc3nc(NCc4cccnc4)ncc3Cl)ccc2N1
|
C18H15ClN6O 366.812000 |
MUSYPBPUEKXCSS-UHFFFAOYSA-N | P41182 | B-cell lymphoma 6 protein |
BindingDB, PubChem
BindingDB:BDBM50266780; PubChem:CID137348674
|
Local ready
Direct docking supported
|
|
E3L050393
BDB050393
|
BDBM50266781
CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(C)=O)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)O)C(C)C)C(C)C)[C@@H](C)O)[C@@H](C)CC
|
C86H138N22O26 1896.178000 |
SSPAWWBQGOLZSF-HGEPLHJBSA-N | P41182 | B-cell lymphoma 6 protein |
BindingDB, PubChem
BindingDB:BDBM50266781; PubChem:CID137638505
|
Local ready
Direct docking supported
|
|
E3L050394
BDB050394
|
Amanozine
Nc1ncnc(Nc2ccccc2)n1
|
C9H9N5 187.206000 |
YMFGJWGABDOFID-UHFFFAOYSA-N | P41182 | B-cell lymphoma 6 protein |
BindingDB, PubChem
BindingDB:BDBM50266782; PubChem:CID10832
|
Local ready
Direct docking supported
|
|
E3L050395
BDB050395
|
BDBM50266870
O=C(O)CCC(=O)NCCOC(=O)c1[nH]c2cc(Cl)ccc2c1-c1c(-c2ccc(F)cc2)ncn1Cc1ccc(Cl)cc1
|
C31H25Cl2FN4O5 623.468000 |
ZOERUEHADULHNT-UHFFFAOYSA-N | O15151, Q00987 | E3 ubiquitin-protein ligase Mdm2, Protein Mdm4 |
BindingDB, PubChem
BindingDB:BDBM50266870; PubChem:CID137658136
|
Local ready
Direct docking supported
|
|
E3L050396
BDB050396
|
BDBM50266876
O=C(O)CCC(=O)NCCCCCCOC(=O)c1[nH]c2cc(Cl)ccc2c1-c1c(-c2ccc(F)cc2)ncn1Cc1ccc(Cl)cc1
|
C35H33Cl2FN4O5 679.576000 |
MEJMFPQUMDEAQP-UHFFFAOYSA-N | O15151, Q00987 | Protein Mdm4, E3 ubiquitin-protein ligase Mdm2 |
BindingDB, PubChem
BindingDB:BDBM50266876; PubChem:CID126963310
|
Local ready
Direct docking supported
|
|
E3L050397
BDB050397
|
BDBM50266877
O=C(O)c1[nH]c2cc(Cl)ccc2c1-c1c(-c2ccc(F)cc2)ncn1Cc1ccc(F)c(F)c1
|
C25H15ClF3N3O2 481.861000 |
AWQSVYZFVWIJTA-UHFFFAOYSA-N | O15151, Q00987 | E3 ubiquitin-protein ligase Mdm2, Protein Mdm4 |
BindingDB, PubChem
BindingDB:BDBM50266877; PubChem:CID137661621
|
Local ready
Direct docking supported
|
|
E3L050398
BDB050398
|
BDBM50266878
O=C(O)c1[nH]c2cc(Cl)ccc2c1-c1c(-c2ccc(F)cc2)ncn1Cc1ccc(Cl)cc1
|
C25H16Cl2FN3O2 480.326000 |
NWNGVZPSPZEVFZ-UHFFFAOYSA-N | O15151, Q00987 | E3 ubiquitin-protein ligase Mdm2, Protein Mdm4 |
BindingDB, PubChem
BindingDB:BDBM50266878; PubChem:CID66987552
|
Local ready
Direct docking supported
|
|
E3L050399
BDB050399
|
BDBM50266879
O=C(O)c1ccc(CNC(=O)c2[nH]c3cc(Cl)ccc3c2-c2c(-c3ccc(F)cc3)ncn2Cc2ccc(Cl)cc2)cc1
|
C33H23Cl2FN4O3 613.476000 |
GXZQCNPQFJYAAT-UHFFFAOYSA-N | O15151, Q00987 | E3 ubiquitin-protein ligase Mdm2, Protein Mdm4 |
BindingDB, PubChem
BindingDB:BDBM50266879; PubChem:CID137639153
|
Local ready
Direct docking supported
|
|
E3L050400
BDB050400
|
BDBM50266880
NNC(=O)CCCCCCCCCOC(=O)c1[nH]c2cc(Cl)ccc2c1-c1c(-c2ccc(F)cc2)ncn1Cc1ccc(Cl)cc1
|
C35H36Cl2FN5O3 664.609000 |
IOTOJMCWWZHEMH-UHFFFAOYSA-N | Q00987 | E3 ubiquitin-protein ligase Mdm2 |
BindingDB, PubChem
BindingDB:BDBM50266880; PubChem:CID137629599
|
Local ready
Direct docking supported
|