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
E3L057081
BDB057081
BDBM50460845
O=C(Nc1cccc(S(F)(F)(F)(F)F)c1)NC1CCN(Cc2ccccc2)CC1
C19H22F5N3OS
435.462000
LUCLEQXEWHAEPM-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460845; PubChem:CID145987729
Local ready
Direct docking supported
E3L057082
BDB057082
BDBM50460846
CCCCN(C(=O)Nc1cccc(C(F)(F)F)c1)C1CCN(CCC)CC1
C20H30F3N3O
385.474000
XHZODNHIZPRPNR-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460846; PubChem:CID126696377
Local ready
Direct docking supported
E3L057083
BDB057083
BDBM50460847
O=C(Nc1cccc(C(F)(F)F)c1)N(Cc1ccccc1)C1CCN(CC2CCCC2)CC1
C26H32F3N3O
459.556000
DEPSCOZETQUAAX-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460847; PubChem:CID126696368
Local ready
Direct docking supported
E3L057084
BDB057084
BDBM50460848
O=C(Nc1cccc(C(F)(F)F)c1)N(Cc1ccccc1)C1CCN(Cc2nccs2)CC1
C24H25F3N4OS
474.552000
TXZWKQGFAWLIAI-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460848; PubChem:CID126696302
Local ready
Direct docking supported
E3L057085
BDB057085
BDBM50460849
O=C(Nc1cccc(C(F)(F)F)c1)N(Cc1ccccc1)C1CCN(Cc2ccc(F)cc2)CC1
C27H27F4N3O
485.525000
RFDFHUJAJZPYMH-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460849; PubChem:CID126696298
Local ready
Direct docking supported
E3L057086
BDB057086
BDBM50460850
CC(=O)O[C@H]1CN(Cc2ccccc2)CC[C@@H]1NC(=O)Nc1cccc(C(F)(F)F)c1
C22H24F3N3O3
435.446000
IPFPLJWEHXXRJQ-PMACEKPBSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460850; PubChem:CID126711288
Local ready
Direct docking supported
E3L057087
BDB057087
BDBM50460851
CCCN1CCC(N(CCC)C(=O)Nc2cccc(C(F)(F)F)c2)CC1
C19H28F3N3O
371.447000
SPQBEWRIVKFIRA-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460851; PubChem:CID126696237
Local ready
Direct docking supported
E3L057088
BDB057088
BDBM50460852
O=C(Nc1cccc(C(F)(F)F)c1)N(Cc1ccccc1)C1CCNCC1
C20H22F3N3O
377.410000
OPVJQZLEMWBMNH-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460852; PubChem:CID126696269
Local ready
Direct docking supported
E3L057089
BDB057089
BDBM50460853
CC(C)CCN1CCC(N(Cc2ccccc2)C(=O)Nc2cccc(C(F)(F)F)c2)CC1
C25H32F3N3O
447.545000
MHLBIZSDRMWMEV-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460853; PubChem:CID126696222
Local ready
Direct docking supported
E3L057090
BDB057090
BDBM50460854
O=C(Nc1cccc(C(F)(F)F)c1)NC1CCN(Cc2ccccc2F)CC1
C20H21F4N3O
395.400000
AXQWAOFRIRMEQQ-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460854; PubChem:CID126696323
Local ready
Direct docking supported
E3L057091
BDB057091
1-(1-Benzylpiperidin-4-yl)-3-(3-methylphenyl)urea
Cc1cccc(NC(=O)NC2CCN(Cc3ccccc3)CC2)c1
C20H25N3O
323.440000
YICZNHYXCVBUIM-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460855; PubChem:CID6468084
Local ready
Direct docking supported
E3L057092
BDB057092
BDBM50460856
CCCN1CCC(N(CC(C)C)C(=O)Nc2cccc(C(F)(F)F)c2)CC1
C20H30F3N3O
385.474000
VFOHAAFBSZGENB-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460856; PubChem:CID126696241
Local ready
Direct docking supported
E3L057093
BDB057093
BDBM50460857
O=C(Nc1cccc(C(F)(F)F)c1)N(Cc1ccccc1)C1CCN(CC2CCCCC2)CC1
C27H34F3N3O
473.583000
RPNYJEAEQMBRPP-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460857; PubChem:CID126696261
Local ready
Direct docking supported
E3L057094
BDB057094
BDBM50460858
CCOc1cc(CN2CCC(N(Cc3ccccc3)C(=O)Nc3cccc(C(F)(F)F)c3)CC2)cc(Cl)c1O
C29H31ClF3N3O3
562.032000
OPSPOAAGWPFMIP-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460858; PubChem:CID126711394
Local ready
Direct docking supported
E3L057095
BDB057095
BDBM50460859
CCCC(=O)N1CCC(N(Cc2ccccc2)C(=O)Nc2cccc(C(F)(F)F)c2)CC1
C24H28F3N3O2
447.501000
MZWOOQCTMMZMHY-UHFFFAOYSA-N Q96GG9 DCN1-like protein 1
BindingDB, PubChem
BindingDB:BDBM50460859; PubChem:CID126696353
Local ready
Direct docking supported
E3L057096
BDB057096
cyclo[Cys-Val-Cys-aIle-Tyr-Tyr]
CC[C@@H](C)[C@@H]1NC(=O)[C@H](CS)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC1=O
C35H48N6O8S2
744.937000
UURCNFMOUYLTAP-PPZNNJKBSA-N P41182 B-cell lymphoma 6 protein
BindingDB, PubChem
BindingDB:BDBM50460890; PubChem:CID145969065
Local ready
Direct docking supported
E3L057097
BDB057097
BDBM50461063
CCc1ccc(N(CC(C)C)S(=O)(=O)c2ccc(OCC3CCOCC3)c([S@@](C)(=N)=O)c2)cc1
C25H36N2O5S2
508.706000
OZSLLZRELNMFLA-XIFFEERXSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50461063; PubChem:CID121429517
Local ready
Direct docking supported
E3L057098
BDB057098
BDBM50461568
CC(=O)N[C@@H](C)C(=O)N1C[C@H](O)C[C@H]1C(=S)NCc1ccc(-c2scnc2C)cc1
C21H26N4O3S2
446.598000
XGBXEQHIGHVMKO-VHSSKADRSA-N Q15369 Elongin-C
BindingDB, PubChem
BindingDB:BDBM50461568; PubChem:CID132990907
Local ready
Direct docking supported
E3L057099
BDB057099
BDBM50461569
CC(=O)N[C@@H](C)C(=S)N1C[C@H](O)C[C@H]1C(=O)NCc1ccc(-c2scnc2C)cc1
C21H26N4O3S2
446.598000
WHYNNQMYHZONCV-VHSSKADRSA-N Q15369 Elongin-C
BindingDB, PubChem
BindingDB:BDBM50461569; PubChem:CID132990908
Local ready
Direct docking supported
E3L057100
BDB057100
BDBM50461570
CC(=O)N[C@@H](C)C(=S)N1C[C@H](O)C[C@H]1C(=S)NCc1ccc(-c2scnc2C)cc1
C21H26N4O2S3
462.666000
NPFDMJWSPHYAKU-VHSSKADRSA-N Q15369 Elongin-C
BindingDB, PubChem
BindingDB:BDBM50461570; PubChem:CID132990909
Local ready
Direct docking supported