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
E3L022441
BDB022441
BDBM525376
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN3CCCC3)nc2)c1
C28H32N6O2
484.604000
FTHWKDSNIHXRKG-VMPITWQZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525376; PubChem:CID124111004
Local ready
Direct docking supported
E3L022442
BDB022442
BDBM525378
CCN(CC)C/C=C/C(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cn1
C28H34N6O2
486.620000
ILWXRPGNXYTZIP-JXMROGBWSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525378; PubChem:CID124111078
Local ready
Direct docking supported
E3L022443
BDB022443
BDBM525379
CC(C)C(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN(C)C)nc2)c1
C28H34N6O2
486.620000
SRWPGRUPJNPGRS-RMKNXTFCSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525379; PubChem:CID124111127
Local ready
Direct docking supported
E3L022444
BDB022444
BDBM525380
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN3CCCC(F)C3)nc2)c1
C29H33FN6O2
516.621000
DGWRKYUYWBECQL-XBXARRHUSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525380; PubChem:CID124111013
Local ready
Direct docking supported
E3L022445
BDB022445
BDBM525381
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN3CCOCC3)c(F)n2)c1
C28H31FN6O3
518.593000
JADXDCWRGVSHHM-ZZXKWVIFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525381; PubChem:CID124111214
Local ready
Direct docking supported
E3L022446
BDB022446
BDBM525382
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN3CCOCC3)nc2F)c1
C28H31FN6O3
518.593000
KVOMOZYLJKQEDA-ZZXKWVIFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525382; PubChem:CID124111246
Local ready
Direct docking supported
E3L022447
BDB022447
BDBM525383
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2cncc(NC(=O)/C=C/CN3CCOCC3)c2)c1
C28H32N6O3
500.603000
ZFDZFQZUFROCDW-ZZXKWVIFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525383; PubChem:CID124111021
Local ready
Direct docking supported
E3L022448
BDB022448
BDBM525384
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2cccc(NC(=O)/C=C/CN3CCOCC3)c2)c1
C29H33N5O3
499.615000
PBXDGJCKKDXXQB-RUDMXATFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525384; PubChem:CID124111035
Local ready
Direct docking supported
E3L022449
BDB022449
BDBM525385
CON(C)C/C=C/C(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cn1
C26H30N6O3
474.565000
CFAQELNWSAYXAP-VMPITWQZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525385; PubChem:CID124111036
Local ready
Direct docking supported
E3L022450
BDB022450
BDBM525386
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2cnc(NC(=O)/C=C/CN3CCOCC3)c(F)c2)c1
C28H31FN6O3
518.593000
CUBDFKPNPMKIJA-ZZXKWVIFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525386; PubChem:CID124111019
Local ready
Direct docking supported
E3L022451
BDB022451
BDBM525387
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN3CCC(F)C3)c(F)n2)c1
C28H30F2N6O2
520.584000
FSLNKEPUUKBMOR-ZZXKWVIFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525387; PubChem:CID124111005
Local ready
Direct docking supported
E3L022452
BDB022452
BDBM525388
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cc1OC
C25H26N4O3
430.508000
UIAAGQZTUVOBEG-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525388; PubChem:CID124111030
Local ready
Direct docking supported
E3L022453
BDB022453
BDBM525389
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cc1C
C25H26N4O2
414.509000
BOEJCOGAHAQURG-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525389; PubChem:CID124111115
Local ready
Direct docking supported
E3L022454
BDB022454
BDBM525390
C=CC(=O)Nc1c(C)cc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cc1C
C26H28N4O2
428.536000
CYGIXPCVOXQQFT-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525390; PubChem:CID124111062
Local ready
Direct docking supported
E3L022455
BDB022455
BDBM525391
COCCN(C)C/C=C/C(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cn1
C28H34N6O3
502.619000
MDUXNMZMPCMACK-VMPITWQZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525391; PubChem:CID124111139
Local ready
Direct docking supported
E3L022456
BDB022456
BDBM525392
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/Cn3ccnc3)nc2)c1
C27H27N7O2
481.560000
BOBOCYVCAPAGSR-ZZXKWVIFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525392; PubChem:CID124118391
Local ready
Direct docking supported
E3L022457
BDB022457
BDBM525393
COC[C@@H]1CCCN1C/C=C/C(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cn1
C30H36N6O3
528.657000
YZCXLBPFKGLDGS-CMJOKLNMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525393; PubChem:CID124118366
Local ready
Direct docking supported
E3L022458
BDB022458
BDBM525394
COC[C@@H]1CCCN1C/C=C/C(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cn1
C30H36N6O3
528.657000
YZCXLBPFKGLDGS-CMJOKLNMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525394; PubChem:CID124118366
Local ready
Direct docking supported
E3L022459
BDB022459
BDBM525396
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)c(OC)c1
C25H26N4O3
430.508000
ZWJSNJVUWYOJQS-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525396; PubChem:CID134562650
Local ready
Direct docking supported
E3L022460
BDB022460
BDBM525397
C=CC(=O)NCc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cn1
C24H25N5O2
415.497000
HSNXQARRVZPWKH-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525397; PubChem:CID134562623
Local ready
Direct docking supported