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
E3L021961
BDB021961
BDBM519101
CCOc1ccccc1NC(=O)N(Cc1ccc(C)o1)C1CCN(C(C)=O)CC1
C22H29N3O4
399.491000
NCIYUEKPUNAZMZ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519101; PubChem:CID16020925
Local ready
Direct docking supported
E3L021962
BDB021962
BDBM519102
CC(=O)N1CCC(N(Cc2ccc(C)o2)C(=O)Nc2cc(Cl)ccc2Cl)CC1
C20H23Cl2N3O3
424.328000
LXAOQUCIEYINRO-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519102; PubChem:CID20908126
Local ready
Direct docking supported
E3L021963
BDB021963
BDBM519103
COc1ccccc1NC(=O)N(Cc1ccc(C)o1)C1CCN(Cc2ccccc2)CC1
C26H31N3O3
433.552000
UAMAEICOQJGXHX-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519103; PubChem:CID20908138
Local ready
Direct docking supported
E3L021964
BDB021964
BDBM519104
Cc1ccc(CN(C(=O)Nc2ccccc2Br)C2CCN(Cc3ccccc3)CC2)o1
C25H28BrN3O2
482.422000
PDPAPWGIPABGKB-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519104; PubChem:CID20908148
Local ready
Direct docking supported
E3L021965
BDB021965
BDBM519105
CCOc1ccccc1NC(=O)N(Cc1ccc(C)o1)C1CCN(Cc2ccccc2)CC1
C27H33N3O3
447.579000
DFQXLSDZBOUOAV-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519105; PubChem:CID20908149
Local ready
Direct docking supported
E3L021966
BDB021966
BDBM519106
Cc1ccc(CN(C(=O)Nc2cc(F)ccc2F)C2CCN(Cc3ccccc3)CC2)o1
C25H27F2N3O2
439.506000
FSBHEHRYQKCKMA-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519106; PubChem:CID20908156
Local ready
Direct docking supported
E3L021967
BDB021967
BDBM519107
Cc1ccc(CN(C(=O)Nc2ccccc2F)C2CCN(Cc3ccccc3)CC2)o1
C25H28FN3O2
421.516000
ONHUUVZRKXHXAQ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519107; PubChem:CID20908160
Local ready
Direct docking supported
E3L021968
BDB021968
BDBM519108
COc1ccc(C)cc1NC(=O)N(Cc1ccc(C)o1)C1CCN(Cc2ccccc2)CC1
C27H33N3O3
447.579000
LFRHPFLTEIJMIZ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519108; PubChem:CID20908161
Local ready
Direct docking supported
E3L021969
BDB021969
US11116757, No. B96
COc1ccccc1NC(=O)N(CCCN1CCC(C)CC1)C1CCN(C(C)=O)CC1
C24H38N4O3
430.593000
SCDGLJQSYPMFHY-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519109; PubChem:CID20908221
Local ready
Direct docking supported
E3L021970
BDB021970
BDBM519110
CCN1CCC(N(Cc2ccc(F)cc2)C(=O)Nc2ccccc2Cl)CC1
C21H25ClFN3O
389.902000
NMUJMUQTHOIYCA-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519110; PubChem:CID6625876
Local ready
Direct docking supported
E3L021971
BDB021971
BDBM519112
COC(=O)[C@@H]1C[C@@H](NC(=O)Nc2ccccc2)CN1Cc1ccccc1C(F)(F)F
C21H22F3N3O3
421.419000
PVXIZPXORVXRQK-AEFFLSMTSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519112; PubChem:CID42542390
Local ready
Direct docking supported
E3L021972
BDB021972
BDBM519113
CN1CCC(NC(=O)Nc2cccc(C(F)(F)F)c2)CC1
C14H18F3N3O
301.312000
ADASFTJHDXZSCX-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519113; PubChem:CID970280
Local ready
Direct docking supported
E3L021973
BDB021973
BDBM519114
O=C(Nc1cc(C(F)(F)F)ccc1Cl)NC1CCN(Cc2ccccc2)CC1
C20H21ClF3N3O
411.855000
IHAODIUGDXUYBS-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519114; PubChem:CID3852614
Local ready
Direct docking supported
E3L021974
BDB021974
1-(3-Acetylphenyl)-3-(1-benzylpiperidin-4-yl)urea
CC(=O)c1cccc(NC(=O)NC2CCN(Cc3ccccc3)CC2)c1
C21H25N3O2
351.450000
CMYYDZVEPNBGRO-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519115; PubChem:CID2956321
Local ready
Direct docking supported
E3L021975
BDB021975
BDBM519116
O=C(Nc1ccccc1C(F)(F)F)NC1CCN(Cc2ccccc2)CC1
C20H22F3N3O
377.410000
TWBCRCIURDQPIZ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519116; PubChem:CID2211692
Local ready
Direct docking supported
E3L021976
BDB021976
BDBM519117
CCN1CCC(N(Cc2ccco2)C(=O)Nc2ccc(F)c(Cl)c2)CC1
C19H23ClFN3O2
379.863000
PUEHDFMHBKNUQS-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519117; PubChem:CID20908029
Local ready
Direct docking supported
E3L021977
BDB021977
BDBM519118
O=C(Nc1ccc(CN2CCCC2)cc1)Nc1cccc(C(F)(F)F)c1
C19H20F3N3O
363.383000
LMNKOFLOHIRDIH-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519118; PubChem:CID17149287
Local ready
Direct docking supported
E3L021978
BDB021978
US11116757, No. B106
CC1CC(N(C)C(=O)Nc2ccccn2)CCN1Cc1ccccc1
C20H26N4O
338.455000
RCKSLUSOLPXLDN-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519119; PubChem:CID72006443
Local ready
Direct docking supported
E3L021979
BDB021979
BDBM519120
COc1ccccc1N1CCN(CC(=O)Nc2cccc(C(F)(F)F)c2)CC1
C20H22F3N3O2
393.409000
FIQXHXPSMSZTPK-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519120; PubChem:CID2684984
Local ready
Direct docking supported
E3L021980
BDB021980
BDBM519121
O=C(Nc1ccc(CN2CCOCC2)cc1)Nc1cccc(C(F)(F)F)c1
C19H20F3N3O2
379.382000
ORCZSFOGGLNHKH-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM519121; PubChem:CID17149085
Local ready
Direct docking supported