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
E3L020421
BDB020421
BDBM476722
C=CC(=O)Nc1cccc(Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)c1
C27H33N7O2
487.608000
VZZSENOIDJBWDM-JOCHJYFZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476722; PubChem:CID124133919
Local ready
Direct docking supported
E3L020422
BDB020422
BDBM476723
C=CC(=O)Nc1ccc(Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)cc1
C27H33N7O2
487.608000
VNLKFJQXFQZSAD-JOCHJYFZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476723; PubChem:CID121443330
Local ready
Direct docking supported
E3L020423
BDB020423
BDBM476724
C=CC(=O)Nc1ccc(C(=O)Nc2cccc(C(=O)Nc3n[nH]c4c3CN(C(=O)N[C@H](CN(C)C)c3ccccc3)C4(C)C)c2)cc1
C35H38N8O4
634.741000
FFVHPVSNWQRIJK-MUUNZHRXSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476724; PubChem:CID121444045
Local ready
Direct docking supported
E3L020424
BDB020424
BDBM476725
C=CC(=O)N1CCC[C@@H](C(=O)Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)C1
C27H37N7O3
507.639000
DZLVTBMVZISOAN-TZIWHRDSSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476725; PubChem:CID121443974
Local ready
Direct docking supported
E3L020425
BDB020425
BDBM476726
C=CC(=O)N1CCC[C@H](C(=O)Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)C1
C27H37N7O3
507.639000
DZLVTBMVZISOAN-PZJWPPBQSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476726; PubChem:CID121443294
Local ready
Direct docking supported
E3L020426
BDB020426
BDBM476727
C=CC(=O)Nc1ccc(C(=O)N2CCCC(Nc3n[nH]c4c3CN(C(=O)N[C@H](CN(C)C)c3ccccc3)C4(C)C)C2)cc1
C33H42N8O3
598.752000
YDZFRUUFFMVGSP-ZCJYOONXSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476727; PubChem:CID121443969
Local ready
Direct docking supported
E3L020427
BDB020427
BDBM476728
C=CC(=O)Nc1ccc(C(=O)N2CCC(Nc3n[nH]c4c3CN(C(=O)N[C@H](CN(C)C)c3ccccc3)C4(C)C)CC2)cc1
C33H42N8O3
598.752000
MOOBVPAIRQVMOJ-HHHXNRCGSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476728; PubChem:CID121443954
Local ready
Direct docking supported
E3L020428
BDB020428
BDBM476729
C=CC(=O)Nc1ccc(C(=O)N[C@H]2CCC[C@@H](Nc3n[nH]c4c3CN(C(=O)N[C@H](CN(C)C)c3ccccc3)C4(C)C)C2)cc1
C34H44N8O3
612.779000
BMDYRVWBRSFBFF-FULLSBAXSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM476729
Local ready
Direct docking supported
E3L020429
BDB020429
BDBM476730
C=CC(=O)Nc1ccc(C(=O)N[C@@H]2CCC[C@@H](Nc3n[nH]c4c3CN(C(=O)N[C@H](CN(C)C)c3ccccc3)C4(C)C)C2)cc1
C34H44N8O3
612.779000
BMDYRVWBRSFBFF-STROYTFGSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM476730
Local ready
Direct docking supported
E3L020430
BDB020430
BDBM476731
C=CC(=O)Nc1ccc(C(=O)NC2CCC(Nc3n[nH]c4c3CN(C(=O)N[C@H](CN(C)C)c3ccccc3)C4(C)C)CC2)cc1
C34H44N8O3
612.779000
PKHUCMCAEGQBAL-XKHVUIRMSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM476731
Local ready
Direct docking supported
E3L020431
BDB020431
BDBM476732
C=CC(=O)Nc1cccc(C(=O)Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)c1
C28H33N7O3
515.618000
STSHHEUAGAQVAK-JOCHJYFZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476732; PubChem:CID121443964
Local ready
Direct docking supported
E3L020432
BDB020432
BDBM476733
C=CC(=O)N1CCC(C(=O)Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)CC1
C27H37N7O3
507.639000
KMOQIMAWSGIXKO-OAQYLSRUSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476733; PubChem:CID121443297
Local ready
Direct docking supported
E3L020433
BDB020433
Ykl-5-124
C=CC(=O)Nc1ccc(C(=O)Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)cc1
C28H33N7O3
515.618000
KPABJHHKKJIDGX-JOCHJYFZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476734; PubChem:CID121443990
Local ready
Direct docking supported
E3L020434
BDB020434
BDBM476735
CCC(=O)Nc1ccc(C(=O)Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)cc1
C28H35N7O3
517.634000
VWSDWOYFAZHKHK-JOCHJYFZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476735; PubChem:CID121443989
Local ready
Direct docking supported
E3L020435
BDB020435
BDBM476736
C=CC(=O)Nc1ccc(C(=O)Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)c(OC)c1
C29H35N7O4
545.644000
NHSWRNMMVYSELY-JOCHJYFZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476736; PubChem:CID121443302
Local ready
Direct docking supported
E3L020436
BDB020436
BDBM476737
C=CC(=O)Nc1ccc(C(=O)Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)cc1OC
C29H35N7O4
545.644000
YUBZXPLVRKFGAH-JOCHJYFZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476737; PubChem:CID121443301
Local ready
Direct docking supported
E3L020437
BDB020437
BDBM476738
C=CC(=O)N[C@H]1CC[C@H](C(=O)Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)CC1
C28H39N7O3
521.666000
QJPXJUQQVNWGQA-KCZVDYSFSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM476738
Local ready
Direct docking supported
E3L020438
BDB020438
BDBM476739
C=CC(=O)N1CCC(Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)CC1
C26H37N7O2
479.629000
ONZDCZHQARLBEU-OAQYLSRUSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476739; PubChem:CID121444015
Local ready
Direct docking supported
E3L020439
BDB020439
BDBM476740
C=CC(=O)N1CCCC(Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C3(C)C)C1
C26H37N7O2
479.629000
DKOOMRRWSCFPHG-VGAJERRHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476740; PubChem:CID137497896
Local ready
Direct docking supported
E3L020440
BDB020440
BDBM476741
C=CC(=O)Nc1ccc(C(=O)Nc2n[nH]c3c2CN(C(=O)N[C@H](CN(C)C)c2ccccc2)C32CC2)cc1
C28H31N7O3
513.602000
LMMKODFWDFACHR-JOCHJYFZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM476741; PubChem:CID121444012
Local ready
Direct docking supported