| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L061921
BDB061921
|
BDBM50589794
COc1cccc(C2NCCc3sccc32)c1
|
C14H15NOS 245.347000 |
PINBQFFGXAFUKA-UHFFFAOYSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589794; PubChem:CID83722357
|
Local ready
Direct docking supported
|
|
E3L061922
BDB061922
|
4-(2-fluorophenyl)-4H,5H,6H,7H-thieno[3,2-c]pyridine
Fc1ccccc1C1NCCc2sccc21
|
C13H12FNS 233.311000 |
BTMQBCBKHKAVDG-UHFFFAOYSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589795; PubChem:CID67357960
|
Local ready
Direct docking supported
|
|
E3L061923
BDB061923
|
5-Bromo-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Brc1cccc2c1CCNC2c1ccccc1
|
C15H14BrN 288.188000 |
IOHCFGUKWDQVGK-UHFFFAOYSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589796; PubChem:CID168287417
|
Local ready
Direct docking supported
|
|
E3L061924
BDB061924
|
(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-5-amine
Nc1cccc2c1CCN[C@@H]2c1ccccc1
|
C15H16N2 224.307000 |
SJAZZYOCOXNSIX-OAHLLOKOSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589797; PubChem:CID165180699
|
Local ready
Direct docking supported
|
|
E3L061925
BDB061925
|
1,2,3,4-Tetrahydro-6-methoxy-1-phenylnaphthalene
COc1ccc2c(c1)CCCC2c1ccccc1
|
C17H18O 238.330000 |
ZFOMLKXVQFNZPD-UHFFFAOYSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589798; PubChem:CID10977504
|
Local ready
Direct docking supported
|
|
E3L061926
BDB061926
|
1-(3-Methoxyphenyl)-1,2,3,4-tetrahydronaphthalene
COc1cccc(C2CCCc3ccccc32)c1
|
C17H18O 238.330000 |
NGEALMXPYCYLNO-UHFFFAOYSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589799; PubChem:CID138512234
|
Local ready
Direct docking supported
|
|
E3L061927
BDB061927
|
H-Pro-Gly-Leu-Trp-OH
CC(C)C[C@H](NC(=O)CNC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O
|
C24H33N5O5 471.558000 |
FVXAFGNQOGEQLF-UFYCRDLUSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589800; PubChem:CID132451813
|
Local ready
Direct docking supported
|
|
E3L061928
BDB061928
|
BDBM50589801
CNC(=O)[C@H](CCc1ccccc1)NC(=O)[C@H](NC(=O)CNCc1ccc(OC)cc1OC)c1cccs1
|
C28H34N4O5S 538.670000 |
TUQBDKJHGPFTTD-BKMJKUGQSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589801; PubChem:CID165180701
|
Local ready
Direct docking supported
|
|
E3L061929
BDB061929
|
BDBM50589802
CCCCNCC(=O)N[C@H](Cc1ccc(C(C)(C)C)cc1)C(=O)N[C@@H](Cc1cccc(OC)c1)C(=O)NC
|
C30H44N4O4 524.706000 |
VWEUUVZMTLGMMV-IZZNHLLZSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589802; PubChem:CID165180702
|
Local ready
Direct docking supported
|
|
E3L061930
BDB061930
|
BDBM50589803
CNC(=O)[C@H](CC1CCCCC1)NC(=O)[C@@H](NC(=O)[C@H]1NC[C@@H]1c1ccccc1)c1ccsc1
|
C26H34N4O3S 482.650000 |
PDYQXJJDLFVHPA-LDVJMBRRSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589803; PubChem:CID168295743
|
Local ready
Direct docking supported
|
|
E3L061931
BDB061931
|
BDBM50589804
CNC(=O)[C@H](Cc1ccc(C)cc1)NC(=O)[C@@H](C/C=C/c1ccccc1)NC(=O)CNCc1ccccc1
|
C31H36N4O3 512.654000 |
RVVSAVHSOSLVLN-CFHHOXAGSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589804; PubChem:CID165180703
|
Local ready
Direct docking supported
|
|
E3L061932
BDB061932
|
BDBM50589805
CNC(=O)C1c2ccccc2CN1C(=O)[C@@H](Cc1c(C)[nH]c2ccccc12)NC(=O)CNCCOc1ccc(C)cc1
|
C33H37N5O4 567.690000 |
CMPSRIGANDKPDV-FDOABKJOSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589805; PubChem:CID168286053
|
Local ready
Direct docking supported
|
|
E3L061933
BDB061933
|
BDBM50589806
O=C(CNCc1cc2ccccc2[nH]1)NC1CCC(c2nc3ccccc3[nH]2)CC1
|
C24H27N5O 401.514000 |
HLHNFJNSQZZUNW-UHFFFAOYSA-N | Q8IVV7 | Glucose-induced degradation protein 4 homolog |
BindingDB, PubChem
BindingDB:BDBM50589806; PubChem:CID162396665
|
Local ready
Direct docking supported
|
|
E3L061934
BDB061934
|
BDBM50589874
N#CN1CC[C@@H](C(=O)Nc2nc3c(s2)CN(C(=O)CN=[N+]=[N-])CC3)C1
|
C14H16N8O2S 360.403000 |
KIWKRCCIHSGWQS-SECBINFHSA-N | P09936 | Ubiquitin carboxyl-terminal hydrolase isozyme L1 |
BindingDB, PubChem
BindingDB:BDBM50589874; PubChem:CID162677485
|
Local ready
Direct docking supported
|
|
E3L061935
BDB061935
|
BDBM50589875
N#CN1CC[C@H](C(=O)Nc2nc3c(s2)CN(C(=O)CN=[N+]=[N-])CC3)C1
|
C14H16N8O2S 360.403000 |
KIWKRCCIHSGWQS-VIFPVBQESA-N | P09936 | Ubiquitin carboxyl-terminal hydrolase isozyme L1 |
BindingDB
BindingDB:BDBM50589875
|
Local ready
Direct docking supported
|
|
E3L061936
BDB061936
|
BDBM50590269
Cc1cccc2c(=O)[nH]c(CSc3ncccn3)nc12
|
C14H12N4OS 284.344000 |
ANAUZAZPUGQDNM-UHFFFAOYSA-N | P09874 | Poly [ADP-ribose] polymerase 1 |
BindingDB, PubChem
BindingDB:BDBM50590269; PubChem:CID135566723
|
Local ready
Direct docking supported
|
|
E3L061937
BDB061937
|
BDBM50590270
Cc1cc(Br)cc2c(=O)[nH]c(CSc3ncccn3)nc12
|
C14H11BrN4OS 363.240000 |
UYAVGZOEYLNVKI-UHFFFAOYSA-N | P09874 | Poly [ADP-ribose] polymerase 1 |
BindingDB, PubChem
BindingDB:BDBM50590270; PubChem:CID168277556
|
Local ready
Direct docking supported
|
|
E3L061938
BDB061938
|
BDBM50590271
Cc1cc(C)c2nc(CSc3ncccn3)[nH]c(=O)c2c1
|
C15H14N4OS 298.371000 |
JNLILESBBKKTIC-UHFFFAOYSA-N | P09874 | Poly [ADP-ribose] polymerase 1 |
BindingDB, PubChem
BindingDB:BDBM50590271; PubChem:CID168287766
|
Local ready
Direct docking supported
|
|
E3L061939
BDB061939
|
BDBM50590276
CC(=O)N1c2ccc(-c3ccc(C(=O)NCCOCCOCCOCC(=O)N[C@H](C(=O)N4C[C@H](O)C[C@@H]4C(=O)NCc4ccc(-c5scnc5C)cc4)C(C)(C)C)cc3)cc2[C@H](Nc2ccc(Cl)cc2)C[C@@H]1C
|
C55H66ClN7O9S 1036.693000 |
FYSWLIFIYIVHPI-APGHIGFGSA-N | Q15369 | Elongin-C |
BindingDB
BindingDB:BDBM50590276
|
Local ready
Direct docking supported
|
|
E3L061940
BDB061940
|
BDBM50590277
Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2[C@H](F)[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCOCCOCCNC(=O)C[C@@H]2N=C(c3ccc(Cl)cc3)c3c(sc(C)c3C)-n3c(C)nnc32)C(C)(C)C)cc1
|
C49H59ClFN9O8S2 1020.651000 |
MYXWOZYARUULQX-JHKZXAJTSA-N | Q15369 | Elongin-C |
BindingDB
BindingDB:BDBM50590277
|
Local ready
Direct docking supported
|