| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L060381
BDB060381
|
1-(3-Nitrophenyl)-3-quinoxalin-6-ylurea
O=C(Nc1cccc([N+](=O)[O-])c1)Nc1ccc2nccnc2c1
|
C15H11N5O3 309.285000 |
PKYQADGQLRLNPX-UHFFFAOYSA-N | Q9NRL2 | Bromodomain adjacent to zinc finger domain protein 1A |
BindingDB, PubChem
BindingDB:BDBM50549624; PubChem:CID4426817
|
Local ready
Direct docking supported
|
|
E3L060382
BDB060382
|
1-(3-Nitrophenyl)-3-quinolin-7-ylurea
O=C(Nc1cccc([N+](=O)[O-])c1)Nc1ccc2cccnc2c1
|
C16H12N4O3 308.297000 |
YGGGFAQVXHMPDF-UHFFFAOYSA-N | Q9NRL2 | Bromodomain adjacent to zinc finger domain protein 1A |
BindingDB, PubChem
BindingDB:BDBM50549625; PubChem:CID162660387
|
Local ready
Direct docking supported
|
|
E3L060383
BDB060383
|
BDBM50549626
O=C(Nc1cccc([N+](=O)[O-])c1)Nc1ccc2c(c1)OCCO2
|
C15H13N3O5 315.285000 |
QZALBQGCDGAQSA-UHFFFAOYSA-N | Q9NRL2 | Bromodomain adjacent to zinc finger domain protein 1A |
BindingDB, PubChem
BindingDB:BDBM50549626; PubChem:CID2207291
|
Local ready
Direct docking supported
|
|
E3L060384
BDB060384
|
3-(1,2,3-Benzothiadiazol-6-yl)-1-hydroxy-1-phenylurea
O=C(Nc1ccc2nnsc2c1)N(O)c1ccccc1
|
C13H10N4O2S 286.316000 |
YJYZCPIQZWSNDF-UHFFFAOYSA-N | Q9NRL2 | Bromodomain adjacent to zinc finger domain protein 1A |
BindingDB, PubChem
BindingDB:BDBM50549627; PubChem:CID162648430
|
Local ready
Direct docking supported
|
|
E3L060385
BDB060385
|
1-[4-(Dimethylamino)phenyl]-3-(3-nitrophenyl)urea
CN(C)c1ccc(NC(=O)Nc2cccc([N+](=O)[O-])c2)cc1
|
C15H16N4O3 300.318000 |
PTGCNCYLWLBMRP-UHFFFAOYSA-N | Q9NRL2 | Bromodomain adjacent to zinc finger domain protein 1A |
BindingDB, PubChem
BindingDB:BDBM50549628; PubChem:CID108894740
|
Local ready
Direct docking supported
|
|
E3L060386
BDB060386
|
1-(3-Hydroxyphenyl)-3-[4-(trifluoromethyl)phenyl]urea
O=C(Nc1ccc(C(F)(F)F)cc1)Nc1cccc(O)c1
|
C14H11F3N2O2 296.248000 |
SIQNVINFEPDDQG-UHFFFAOYSA-N | Q9NRL2 | Bromodomain adjacent to zinc finger domain protein 1A |
BindingDB, PubChem
BindingDB:BDBM50549629; PubChem:CID61314628
|
Local ready
Direct docking supported
|
|
E3L060387
BDB060387
|
BDBM50549630
O=C(Nc1ccc(Cl)c(Cl)c1)Nc1ccc2nnsc2c1
|
C13H8Cl2N4OS 339.207000 |
NUUSUAWULNXMGF-UHFFFAOYSA-N | Q9NRL2 | Bromodomain adjacent to zinc finger domain protein 1A |
BindingDB, PubChem
BindingDB:BDBM50549630; PubChem:CID49787174
|
Local ready
Direct docking supported
|
|
E3L060388
BDB060388
|
BDBM50549631
Cc1ccc2nc(-c3ccc(NC(=O)c4ccc([N+](=O)[O-])o4)cc3)oc2c1
|
C19H13N3O5 363.329000 |
MUCSRRIVBUVMNE-UHFFFAOYSA-N | Q9NRL2 | Bromodomain adjacent to zinc finger domain protein 1A |
BindingDB, PubChem
BindingDB:BDBM50549631; PubChem:CID1104224
|
Local ready
Direct docking supported
|
|
E3L060389
BDB060389
|
BDBM50549632
C=C(C)C(=O)Nc1ccc(-c2nc3cc(NC(=O)C(=C)C)ccc3[nH]2)cc1
|
C21H20N4O2 360.417000 |
YXZYUJWBKISZEK-UHFFFAOYSA-N | Q9NRL2 | Bromodomain adjacent to zinc finger domain protein 1A |
BindingDB, PubChem
BindingDB:BDBM50549632; PubChem:CID1098600
|
Local ready
Direct docking supported
|
|
E3L060390
BDB060390
|
Baz1A-IN-1
O=C(Nc1cccc([N+](=O)[O-])c1)Nc1nc(-c2ccccc2)cs1
|
C16H12N4O3S 340.364000 |
UJRJAZDAWUSWRK-UHFFFAOYSA-N | Q9NRL2 | Bromodomain adjacent to zinc finger domain protein 1A |
BindingDB, PubChem
BindingDB:BDBM50549633; PubChem:CID19257149
|
Local ready
Direct docking supported
|
|
E3L060391
BDB060391
|
D-Alanine Sofosbuvir
CC(C)OC(=O)[C@@H](C)NP(=O)(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@](C)(F)[C@@H]1O)Oc1ccccc1
|
C22H29FN3O9P 529.458000 |
TTZHDVOVKQGIBA-SGUBORNDSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50549802; PubChem:CID49781487
|
Local ready
Direct docking supported
|
|
E3L060392
BDB060392
|
Dasabuvir
COc1c(-c2ccc3cc(NS(C)(=O)=O)ccc3c2)cc(-n2ccc(=O)[nH]c2=O)cc1C(C)(C)C
|
C26H27N3O5S 493.585000 |
NBRBXGKOEOGLOI-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50549803; PubChem:CID56640146
|
Local ready
Direct docking supported
|
|
E3L060393
BDB060393
|
Hydantoin
O=C1CNC(=O)N1
|
C3H4N2O2 100.077000 |
WJRBRSLFGCUECM-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50549804; PubChem:CID10006
|
Local ready
Direct docking supported
|
|
E3L060394
BDB060394
|
4-Imidazolidinone
O=C1CNCN1
|
C3H6N2O 86.094000 |
GVONPBONFIJAHJ-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50549805; PubChem:CID1502063
|
Local ready
Direct docking supported
|
|
E3L060395
BDB060395
|
1-Methylhydantoin
CN1CC(=O)NC1=O
|
C4H6N2O2 114.104000 |
RHYBFKMFHLPQPH-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50549806; PubChem:CID69217
|
Local ready
Direct docking supported
|
|
E3L060396
BDB060396
|
1-Aminohydantoin
NN1CC(=O)NC1=O
|
C3H5N3O2 115.092000 |
KVYKDNGUEZRPGJ-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50549807; PubChem:CID72823
|
Local ready
Direct docking supported
|
|
E3L060397
BDB060397
|
Furagin
O=C1CN(/N=C/C=C/c2ccc([N+](=O)[O-])o2)C(=O)N1
|
C10H8N4O5 264.197000 |
DECBQELQORZLLP-UAIOPKHMSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50549808; PubChem:CID6870646
|
Local ready
Direct docking supported
|
|
E3L060398
BDB060398
|
Uracil
O=c1cc[nH]c(=O)[nH]1
|
C4H4N2O2 112.088000 |
ISAKRJDGNUQOIC-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50549809; PubChem:CID1174
|
Local ready
Direct docking supported
|
|
E3L060399
BDB060399
|
1-Methyluracil
Cn1ccc(=O)[nH]c1=O
|
C5H6N2O2 126.115000 |
XBCXJKGHPABGSD-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50549810; PubChem:CID12009
|
Local ready
Direct docking supported
|
|
E3L060400
BDB060400
|
1-Amino-1,2,3,4-tetrahydropyrimidine-2,4-dione
Nn1ccc(=O)[nH]c1=O
|
C4H5N3O2 127.103000 |
IILMINFWXULDNN-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50549811; PubChem:CID5743371
|
Local ready
Direct docking supported
|