E3 Ligase Ligand Database

MGD and E3 ligand related compounds for browsing and docking.
67228 compounds match the current filters. 123739 source records are linked to them.
Compound ID Name Formula / MW InChIKey E3 Target Source Docking structure
E3L026621
BDB026621
BDBM562070
O=C(Cn1ccnc1-c1ccccn1)Nc1ccc(-c2ccccc2)cc1
C22H18N4O
354.413000
HCNNHHYBFQCCLL-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562070; PubChem:CID138700703
Local ready
Direct docking supported
E3L026622
BDB026622
BDBM562071
Cc1nc(NC(=O)Cn2cnc3c2CCCC3)ccc1-c1ccccc1
C21H22N4O
346.434000
QYMCLSVPAKREQF-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562071; PubChem:CID134220623
Local ready
Direct docking supported
E3L026623
BDB026623
N-(3-chloro-4-phenylphenyl)-2-imidazol-1-ylacetamide
O=C(Cn1ccnc1)Nc1ccc(-c2ccccc2)c(Cl)c1
C17H14ClN3O
311.772000
GRHPIXGIWRQHPT-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562072; PubChem:CID134220498
Local ready
Direct docking supported
E3L026624
BDB026624
BDBM562073
CC(C)c1nnnn1CC(=O)Nc1ccc(-c2ccccc2)cc1
C18H19N5O
321.384000
JZFMUNHRDJDTEX-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562073; PubChem:CID134220603
Local ready
Direct docking supported
E3L026625
BDB026625
BDBM562074
O=C(Cn1ccnc1)Nc1ccc(OCC2CCCCC2)cc1
C18H23N3O2
313.401000
ZDPADHGHCXIUAC-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562074; PubChem:CID134220604
Local ready
Direct docking supported
E3L026626
BDB026626
BDBM562075
O=C(Cn1ccnc1)Nc1ccc(CN2CCc3ccccc32)cc1
C20H20N4O
332.407000
CJKFQNVFZDNJFK-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562075; PubChem:CID134220601
Local ready
Direct docking supported
E3L026627
BDB026627
N-[4-(1-adamantyl)phenyl]-2-imidazol-1-ylacetamide
O=C(Cn1ccnc1)Nc1ccc(C23CC4CC(CC(C4)C2)C3)cc1
C21H25N3O
335.451000
RGSXXLKGUCLGLM-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562076; PubChem:CID138700705
Local ready
Direct docking supported
E3L026628
BDB026628
BDBM562077
O=C(Cn1ccnc1-c1ccncc1)Nc1ccc(-c2ccccc2)cc1
C22H18N4O
354.413000
NYHAGRILFYLSMG-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562077; PubChem:CID134220602
Local ready
Direct docking supported
E3L026629
BDB026629
BDBM562078
O=C(Cn1ccnc1)Nc1ccc(-c2ccccc2)c(C(F)(F)F)c1
C18H14F3N3O
345.324000
KOGPMKJCEMGTAI-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562078; PubChem:CID134220605
Local ready
Direct docking supported
E3L026630
BDB026630
2-imidazol-1-yl-N-(4-phenyl-1,3-oxazol-2-yl)acetamide
O=C(Cn1ccnc1)Nc1nc(-c2ccccc2)co1
C14H12N4O2
268.276000
GLJQFUHHLVYRPY-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562079; PubChem:CID134220606
Local ready
Direct docking supported
E3L026631
BDB026631
2-imidazol-1-yl-N-(4-phenoxyphenyl)acetamide
O=C(Cn1ccnc1)Nc1ccc(Oc2ccccc2)cc1
C17H15N3O2
293.326000
BTRICWSCQULUFZ-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562080; PubChem:CID41673503
Local ready
Direct docking supported
E3L026632
BDB026632
BDBM562081
O=C(Cn1ccnc1)Nc1ccc(COC2CCCC2)cc1
C17H21N3O2
299.374000
IHRGNVYNUSCWFD-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562081; PubChem:CID134220502
Local ready
Direct docking supported
E3L026633
BDB026633
N-[4-(4-cyanophenoxy)phenyl]-2-imidazol-1-ylacetamide
N#Cc1ccc(Oc2ccc(NC(=O)Cn3ccnc3)cc2)cc1
C18H14N4O2
318.336000
KNQIDMOYHKUCLA-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562082; PubChem:CID134220504
Local ready
Direct docking supported
E3L026634
BDB026634
2-imidazol-1-yl-N-[4-(2-methylpropyl)phenyl]acetamide
CC(C)Cc1ccc(NC(=O)Cn2ccnc2)cc1
C15H19N3O
257.337000
PQZNJTYACMPBJD-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562083; PubChem:CID134220505
Local ready
Direct docking supported
E3L026635
BDB026635
BDBM562084
O=C(Cn1ccnc1)Nc1ccc(SC2CCCC2)cc1
C16H19N3OS
301.415000
HWEXTAFEYCOEPI-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562084; PubChem:CID134220506
Local ready
Direct docking supported
E3L026636
BDB026636
2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide
Cc1nccn1CC(=O)Nc1ccc(-c2ccccc2)cc1
C18H17N3O
291.354000
GNNJOHBGFPMGMQ-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562085; PubChem:CID86054397
Local ready
Direct docking supported
E3L026637
BDB026637
N-(4-phenylphenyl)-2-pyridin-4-ylacetamide
O=C(Cc1ccncc1)Nc1ccc(-c2ccccc2)cc1
C19H16N2O
288.350000
COWCVGVSBRLVFN-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562086; PubChem:CID91508730
Local ready
Direct docking supported
E3L026638
BDB026638
BDBM562087
O=C(Nc1ccc(-c2ccccc2)cc1)c1cn2c(n1)CCCC2
C20H19N3O
317.392000
XFQITYWWKRCWNA-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562087; PubChem:CID134220576
Local ready
Direct docking supported
E3L026639
BDB026639
BDBM562088
O=C(Cn1cnc2c1CCCC2)Nc1ccc(-c2ccccc2)cn1
C20H20N4O
332.407000
FJGTYBABDHEWFB-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562088; PubChem:CID138700717
Local ready
Direct docking supported
E3L026640
BDB026640
BDBM562089
O=C(Cn1cnc2c1CCCC2)Nc1ccc(-c2ccccn2)cc1
C20H20N4O
332.407000
UBPDLQWFPMOGPM-UHFFFAOYSA-N O60260 E3 ubiquitin-protein ligase parkin
BindingDB, PubChem
BindingDB:BDBM562089; PubChem:CID134220624
Local ready
Direct docking supported