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
E3L022401
BDB022401
BDBM525332
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN3CCOCC3)nc2)c1
C28H32N6O3
500.603000
ZNHSMYOYLFQLTL-ZZXKWVIFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525332; PubChem:CID124111106
Local ready
Direct docking supported
E3L022402
BDB022402
BDBM525333
C[C@@H](C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN3CCOCC3)nc2)c1
C28H32N6O3
500.603000
ZNHSMYOYLFQLTL-MTGFJVSHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525333; PubChem:CID163199807
Local ready
Direct docking supported
E3L022403
BDB022403
BDBM525334
C[C@H](C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN3CCOCC3)nc2)c1
C28H32N6O3
500.603000
ZNHSMYOYLFQLTL-NAASZUNDSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525334; PubChem:CID124118377
Local ready
Direct docking supported
E3L022404
BDB022404
BDBM525335
CCC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN(C)C)cc2)c1
C28H33N5O2
471.605000
SIGAKCXGEQAVJE-RMKNXTFCSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525335; PubChem:CID124111240
Local ready
Direct docking supported
E3L022405
BDB022405
BDBM525336
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN(C)C)c(F)c2)c1
C27H30FN5O2
475.568000
LKYLFMPULYPUET-VMPITWQZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525336; PubChem:CID124118343
Local ready
Direct docking supported
E3L022406
BDB022406
BDBM525337
CC(C(=O)Nc1cc(C2CCC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN(C)C)cc2)c1
C28H33N5O2
471.605000
MWQKAIKIEHUSGL-IZZDOVSWSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525337; PubChem:CID124111000
Local ready
Direct docking supported
E3L022407
BDB022407
BDBM525338
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN(C)C)cn2)c1
C26H30N6O2
458.566000
BXERJFWRHNGYKW-VMPITWQZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525338; PubChem:CID124111033
Local ready
Direct docking supported
E3L022408
BDB022408
BDBM525339
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN(C)C)cc2F)c1
C27H30FN5O2
475.568000
ODCUIHBFFKIENB-VMPITWQZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525339; PubChem:CID134562625
Local ready
Direct docking supported
E3L022409
BDB022409
BDBM525340
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cc1
C24H24N4O2
400.482000
OGXMJWWUYDHCJO-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525340; PubChem:CID124111151
Local ready
Direct docking supported
E3L022410
BDB022410
BDBM525341
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cc1F
C24H23FN4O2
418.472000
JXTNBBXDHFAGLE-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525341; PubChem:CID124111024
Local ready
Direct docking supported
E3L022411
BDB022411
BDBM525342
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cn1
C23H23N5O2
401.470000
PXIACUPZCJZCBF-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525342; PubChem:CID124111229
Local ready
Direct docking supported
E3L022412
BDB022412
BDBM525343
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cn1
C23H23N5O2
401.470000
PXIACUPZCJZCBF-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525343; PubChem:CID124111229
Local ready
Direct docking supported
E3L022413
BDB022413
BDBM525345
C=CC(=O)Nc1ccc(-c2cc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)ccc2F)cc1F
C24H22F2N4O2
436.462000
CFQMBAKFNZEINV-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525345; PubChem:CID124111065
Local ready
Direct docking supported
E3L022414
BDB022414
BDBM525346
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)nc1
C23H23N5O2
401.470000
ZGNFJXHNIRUYHS-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525346; PubChem:CID124111163
Local ready
Direct docking supported
E3L022415
BDB022415
BDBM525347
C=CC(=O)Nc1ccc(-c2cccc(C(C(=O)Nc3cc(C4CC4)[nH]n3)C(C)C)c2)cc1F
C26H27FN4O2
446.526000
QRHXYRZCHFIWGD-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525347; PubChem:CID134562634
Local ready
Direct docking supported
E3L022416
BDB022416
BDBM525348
C=CC(=O)Nc1ccc(-c2cccc(C(CC)C(=O)Nc3cc(C4CC4)[nH]n3)c2)nc1
C24H25N5O2
415.497000
FBGLMGGQRUIUMR-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525348; PubChem:CID124111142
Local ready
Direct docking supported
E3L022417
BDB022417
BDBM525349
C=CC(=O)Nc1ccc(-c2cccc(C(CC)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cc1F
C25H25FN4O2
432.499000
GALFFUXCRBJGEU-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525349; PubChem:CID124110998
Local ready
Direct docking supported
E3L022418
BDB022418
BDBM525350
CC(C(=O)Nc1cc(C2CCCC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN(C)C)c(F)c2)c1
C29H34FN5O2
503.622000
GUKWPWBWSGIXJS-KPKJPENVSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525350; PubChem:CID124111017
Local ready
Direct docking supported
E3L022419
BDB022419
BDBM525351
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc3c(c2)CCN3C(=O)/C=C/CN(C)C)c1
C29H33N5O2
483.616000
DUFMHAYNJSTFNP-VMPITWQZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525351; PubChem:CID124111131
Local ready
Direct docking supported
E3L022420
BDB022420
BDBM525352
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3n[nH]c(C4CC4)c3C)c2)cc1
C25H26N4O2
414.509000
MZHGPDHKECGCPC-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525352; PubChem:CID134562631
Local ready
Direct docking supported