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
E3L022461
BDB022461
BDBM525398
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)c(C)c1
C25H26N4O2
414.509000
VNCOUMJGTILENW-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525398; PubChem:CID134562637
Local ready
Direct docking supported
E3L022462
BDB022462
BDBM525399
C=CC(=O)N1CCc2cc(-c3cccc(C(C)C(=O)Nc4cc(C5CC5)[nH]n4)c3)ccc21
C26H26N4O2
426.520000
MPCBRTRKWFIMPP-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525399; PubChem:CID124118358
Local ready
Direct docking supported
E3L022463
BDB022463
BDBM525400
COC[C@@H]1C[C@H](F)CN1C/C=C/C(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cn1
C30H35FN6O3
546.647000
RMTHHMQLXQDQPP-WGRJZYJMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525400; PubChem:CID134562629
Local ready
Direct docking supported
E3L022464
BDB022464
BDBM525401
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN3CCC(C#N)C3)nc2)c1
C29H31N7O2
509.614000
AMJGJBCDROPOGP-ZZXKWVIFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525401; PubChem:CID124118365
Local ready
Direct docking supported
E3L022465
BDB022465
BDBM525402
C=CC(=O)Nc1cncc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)n1
C22H22N6O2
402.458000
GMNVYRVFOCFQPC-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525402; PubChem:CID124118411
Local ready
Direct docking supported
E3L022466
BDB022466
BDBM525403
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN3CC[C@H](F)C3)c(F)c2)c1
C29H31F2N5O2
519.596000
BAVNIMZQZCFODD-NEKWBUCNSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525403; PubChem:CID124118413
Local ready
Direct docking supported
E3L022467
BDB022467
BDBM525404
COC(=O)[C@@H]1CCCN1C/C=C/C(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)c2)cn1
C30H34N6O4
542.640000
IWBAOIOMHDLFAY-LSWBOVCESA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525404; PubChem:CID124118412
Local ready
Direct docking supported
E3L022468
BDB022468
BDBM525405
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN3CCC[C@H]3CC#N)nc2)c1
C30H33N7O2
523.641000
KDCKKNHYXJQMRS-LGDADKFGSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525405; PubChem:CID134562654
Local ready
Direct docking supported
E3L022469
BDB022469
BDBM525406
C=CC(=O)Nc1ccc(C(=O)Nc2cccc(Nc3cc(CC)[nH]n3)c2)cc1
C21H21N5O2
375.432000
NCJFRNDCMJMAFJ-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525406; PubChem:CID124111207
Local ready
Direct docking supported
E3L022470
BDB022470
BDBM525407
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(C2=CCN(C(=O)/C=C/CN(C)C)CC2)c1
C26H33N5O2
447.583000
IYGKACUPABBHDX-VMPITWQZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525407; PubChem:CID124118414
Local ready
Direct docking supported
E3L022471
BDB022471
BDBM525408
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(C2CCN(C(=O)/C=C/CN(C)C)CC2)c1
C26H35N5O2
449.599000
JDYQFGCWGWMKSX-VMPITWQZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525408; PubChem:CID124111014
Local ready
Direct docking supported
E3L022472
BDB022472
BDBM525409
C=CC(=O)Nc1ccc(-c2cccc(CC(=O)Nc3cc(C)[nH]n3)c2)cc1
C21H20N4O2
360.417000
UADWXWRNCKWWNR-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525409; PubChem:CID124118346
Local ready
Direct docking supported
E3L022473
BDB022473
BDBM525410
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(CC)[nH]n3)c2)cc1
C23H24N4O2
388.471000
RRUWFPWAJURWDR-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525410; PubChem:CID124118415
Local ready
Direct docking supported
E3L022474
BDB022474
BDBM525411
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3cc(C(C)(C)C)[nH]n3)c2)cc1
C25H28N4O2
416.525000
XTHLXHUYTGEKEA-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525411; PubChem:CID124118416
Local ready
Direct docking supported
E3L022475
BDB022475
BDBM525412
CN(C)C/C=C/C(=O)Nc1ccc(C(=O)Nc2cccc(Nc3n[nH]c4ccccc34)c2)cc1
C26H26N6O2
454.534000
RTFSYHAIVUXTEI-IZZDOVSWSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525412; PubChem:CID134562621
Local ready
Direct docking supported
E3L022476
BDB022476
BDBM525413
C=CC(=O)Nc1ccc(-c2cccc(C(C)C(=O)Nc3n[nH]c4ccccc34)c2)cc1
C25H22N4O2
410.477000
ITWZGLISPPKPSI-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525413; PubChem:CID124118345
Local ready
Direct docking supported
E3L022477
BDB022477
BDBM525414
CC(C(=O)Nc1n[nH]c2ccccc12)c1cccc(-c2ccc(NC(=O)/C=C/CN(C)C)cc2)c1
C28H29N5O2
467.573000
KPJHJQSGMGJQHF-KPKJPENVSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525414; PubChem:CID124111179
Local ready
Direct docking supported
E3L022478
BDB022478
BDBM525415
CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2cncc(NC(=O)/C=C/CN3CCCC3)n2)c1
C27H31N7O2
485.592000
HLJDDFGBLSZCEP-VMPITWQZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525415; PubChem:CID124111190
Local ready
Direct docking supported
E3L022479
BDB022479
BDBM525417
O=C(/C=C/CN1CCCC1)Nc1ccc(-c2cccc(C3(C(=O)Nc4cc(C5CC5)[nH]n4)CC3)c2)cn1
C29H32N6O2
496.615000
KAPLPYXIOOIIAU-QPJJXVBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525417; PubChem:CID134562656
Local ready
Direct docking supported
E3L022480
BDB022480
BDBM525418
CC(C)(C(=O)Nc1cc(C2CC2)[nH]n1)c1cccc(-c2ccc(NC(=O)/C=C/CN3CCCC3)nc2)c1
C29H34N6O2
498.631000
XOXUBALWXREHEV-RMKNXTFCSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM525418; PubChem:CID124111174
Local ready
Direct docking supported