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
E3L021881
BDB021881
US11116757, No. A308
CCCC(C)N1CCC(N(Cc2ccccc2)C(=O)Nc2ccc(O)cc2)CC1
C24H33N3O2
395.547000
KOQNCBJUXFURRT-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519013; PubChem:CID126711787
Local ready
Direct docking supported
E3L021882
BDB021882
BDBM519014
Cc1ccc(CN(C(=O)Nc2cccc(C(F)(F)F)c2)C2CCN(Cc3ccccc3)CC2)o1
C26H28F3N3O2
471.523000
KATGVIWCBPYTEG-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519014; PubChem:CID20908158
Local ready
Direct docking supported
E3L021883
BDB021883
BDBM519015
CCN1CCC(N(Cc2ccco2)C(=O)Nc2ccc(Br)c(C)c2)CC1
C20H26BrN3O2
420.351000
NXSZDBRERKVQGY-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519015; PubChem:CID20908039
Local ready
Direct docking supported
E3L021884
BDB021884
BDBM519016
CCN1CCC(N(Cc2ccco2)C(=O)Nc2cccc(C(F)(F)F)c2)CC1
C20H24F3N3O2
395.425000
QPNKGTOLUDJNJW-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519016; PubChem:CID6624720
Local ready
Direct docking supported
E3L021885
BDB021885
BDBM519017
CCN1CCC(N(Cc2ccc3c(c2)OCO3)C(=O)Nc2cccc(Br)c2)CC1
C22H26BrN3O3
460.372000
ZOCNKQVXVGPWQP-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519017; PubChem:CID20908112
Local ready
Direct docking supported
E3L021886
BDB021886
BDBM519018
Cc1cccc(CN(C(=O)Nc2cccc(C(F)(F)F)c2)C2CCN(Cc3ccccc3)CC2)n1
C27H29F3N4O
482.550000
FYLSOBHKGZCZNN-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519018; PubChem:CID45934735
Local ready
Direct docking supported
E3L021887
BDB021887
BDBM519019
CCN1CCC(N(Cc2ccco2)C(=O)Nc2ccc(C)c(Cl)c2)CC1
C20H26ClN3O2
375.900000
XRUZYGRSDBMVLX-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519019; PubChem:CID20908025
Local ready
Direct docking supported
E3L021888
BDB021888
BDBM519021
O=C(Nc1cccc(SC(F)(F)F)c1)NC1CCN(Cc2ccccc2)CC1
C20H22F3N3OS
409.477000
GRNZINSIIUPZKD-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519021; PubChem:CID74226991
Local ready
Direct docking supported
E3L021889
BDB021889
BDBM519022
CC1CN(Cc2ccccc2)CC(C)C1NC(=O)Nc1nccs1
C18H24N4OS
344.484000
RNZKECBKHFTTDC-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519022; PubChem:CID71851234
Local ready
Direct docking supported
E3L021890
BDB021890
BDBM519023
CC(=O)N1CCC(N(Cc2ccco2)C(=O)Nc2cccc(C(F)(F)F)c2)CC1
C20H22F3N3O3
409.408000
AKPHYHUXIVWIJU-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519023; PubChem:CID20908018
Local ready
Direct docking supported
E3L021891
BDB021891
BDBM519024
CCN1CCC(N(Cc2ccco2)C(=O)Nc2ccc(C)c(F)c2)CC1
C20H26FN3O2
359.445000
DXCPBVZEGMTNOK-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519024; PubChem:CID20908036
Local ready
Direct docking supported
E3L021892
BDB021892
BDBM519025
COc1cc(CN2CCC(NC(=O)Nc3cccc(C)c3)CC2)cc(OC)c1OC
C23H31N3O4
413.518000
SXQXQYFGXSGGOE-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519025; PubChem:CID49817114
Local ready
Direct docking supported
E3L021893
BDB021893
BDBM519026
COc1ccc(CN(C(=O)Nc2ccccc2Cl)C2CCN(C(C)=O)CC2)cc1
C22H26ClN3O3
415.921000
BENVZRVTSNKGIH-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519026; PubChem:CID20908042
Local ready
Direct docking supported
E3L021894
BDB021894
1-(2,4-Dichlorophenyl)-3-(1-propylpiperidin-4-yl)urea
CCCN1CCC(NC(=O)Nc2ccc(Cl)cc2Cl)CC1
C15H21Cl2N3O
330.259000
WQXIGIQXPCYPKH-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519027; PubChem:CID6470127
Local ready
Direct docking supported
E3L021895
BDB021895
BDBM519028
CCN1CCC(NC(=O)Nc2cccc(C(F)(F)F)c2)CC1
C15H20F3N3O
315.339000
UGXKOWGTAWZZST-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519028; PubChem:CID6467033
Local ready
Direct docking supported
E3L021896
BDB021896
BDBM519029
O=C(Nc1ccc(F)c(Cl)c1)N(Cc1ccc2c(c1)OCO2)C1CCN(Cc2ccccc2)CC1
C27H27ClFN3O3
495.982000
DRBDJLWOHOJJAZ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519029; PubChem:CID16020894
Local ready
Direct docking supported
E3L021897
BDB021897
US11116757, No. B17
CN1CC(NC(=O)NC2CCN(Cc3ccccc3)CC2)c2ccccc2C1=O
C23H28N4O2
392.503000
NRBQKTIVPQGWRF-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519030; PubChem:CID126711285
Local ready
Direct docking supported
E3L021898
BDB021898
BDBM519031
CC(=O)N1CCC(N(Cc2ccco2)C(=O)Nc2ccc(Br)c(C)c2)CC1
C20H24BrN3O3
434.334000
XQNPKWUVALCPOS-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519031; PubChem:CID20908019
Local ready
Direct docking supported
E3L021899
BDB021899
BDBM519032
Cc1ccc2[nH]c(C3CCN(Cc4cccc(C(F)(F)F)c4)CC3)nc2c1
C21H22F3N3
373.422000
ZHKAUKKNIMNBFJ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519032; PubChem:CID24731944
Local ready
Direct docking supported
E3L021900
BDB021900
N-(1-benzylpiperidin-4-yl)-2-(3-methylphenyl)acetamide
Cc1cccc(CC(=O)NC2CCN(Cc3ccccc3)CC2)c1
C21H26N2O
322.452000
OCTWJKVOKNQUSO-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519034; PubChem:CID6465155
Local ready
Direct docking supported