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
E3L038901
BDB038901
US20250188078, Ref. PA2-2
COc1ccc(S(=O)(=O)N(C)c2ccc(-c3nc(C(=O)O)cc4c3[nH]c3ccc(F)cc34)cc2)cc1
C26H20FN3O5S
505.527000
DNETUGLBZYKMTR-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748931; PubChem:CID169185929
Local ready
Direct docking supported
E3L038902
BDB038902
US20250188078, Ref. PA2-3
CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2ccc(F)cc23)cc1)S(=O)(=O)c1ccc(F)cc1
C25H17F2N3O4S
493.491000
PZFBRINLGCHBMI-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748932; PubChem:CID169185983
Local ready
Direct docking supported
E3L038903
BDB038903
US20250188078, Ref. PA2-4
CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2ccc(F)cc23)cc1)S(=O)(=O)c1ccc(Br)cc1
C25H17BrFN3O4S
554.397000
VZCITAIAIUTHJY-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748933; PubChem:CID169185919
Local ready
Direct docking supported
E3L038904
BDB038904
US20250188078, Ref. PA2-5
CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2ccc(F)cc23)cc1)S(=O)(=O)c1ccc(-c2cccnc2)cc1
C30H21FN4O4S
552.587000
DGDUNZVPYXSTGY-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748934; PubChem:CID169186003
Local ready
Direct docking supported
E3L038905
BDB038905
US20250188078, Ref. PA2-6
CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2ccc(F)cc23)cc1)S(=O)(=O)c1cccnc1
C24H17FN4O4S
476.489000
PTXNDDSUGLOJDX-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748935; PubChem:CID169185920
Local ready
Direct docking supported
E3L038906
BDB038906
US20250188078, Ref. PA99-1
COC(=O)c1cc2c([nH]c3cccc(F)c32)c(-c2ccc(N(C)S(=O)(=O)c3ccccc3)cc2)n1
C26H20FN3O4S
489.528000
HKLQHUUQQVQRMN-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748936; PubChem:CID169185912
Local ready
Direct docking supported
E3L038907
BDB038907
US20250188078, Ref. PA1-6
CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2cc(Cl)ccc23)cc1)S(=O)(=O)c1ccccc1
C25H18ClN3O4S
491.956000
IGOOLECMIYHNQF-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748937; PubChem:CID169185959
Local ready
Direct docking supported
E3L038908
BDB038908
US20250188078, Ref. PA1-9
CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2cc(C#N)ccc23)cc1)S(=O)(=O)c1ccccc1
C26H18N4O4S
482.521000
PXAGHTIUCZJSGA-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748938; PubChem:CID169186000
Local ready
Direct docking supported
E3L038909
BDB038909
US20250188078, Ref. PA1-5
CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2cc(F)cc(F)c23)cc1)S(=O)(=O)c1ccccc1
C25H17F2N3O4S
493.491000
JAJGNLIGXIPWFF-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748939; PubChem:CID169186010
Local ready
Direct docking supported
E3L038910
BDB038910
US20250188078, Ref. PA1-7
CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2cc(F)c(F)cc23)cc1)S(=O)(=O)c1ccccc1
C25H17F2N3O4S
493.491000
BNKLJADLOMKIIY-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748940; PubChem:CID169185980
Local ready
Direct docking supported
E3L038911
BDB038911
US20250188078, Ref. PA1-14
Cc1cc(F)cc2[nH]c3c(-c4ccc(N(C)S(=O)(=O)c5ccccc5)cc4)nc(C(=O)O)cc3c12
C26H20FN3O4S
489.528000
ABHWWUSGIFUMJT-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748941; PubChem:CID169185961
Local ready
Direct docking supported
E3L038912
BDB038912
US20250188078, Ref. PA1-11
O=C(O)c1cc2c([nH]c3cc(F)ccc32)c(-c2ccc(OCc3ccccc3)cc2)n1
C25H17FN2O3
412.420000
JJYCESJZTMBKQF-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748942; PubChem:CID169185996
Local ready
Direct docking supported
E3L038913
BDB038913
US20250188078, Ref. PA1-12
CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2cc(F)ccc23)c(F)c1)S(=O)(=O)c1ccccc1
C25H17F2N3O4S
493.491000
GSOCPNQMKDBGOM-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748943; PubChem:CID169185937
Local ready
Direct docking supported
E3L038914
BDB038914
US20250188078, Ref. PA1-12A
Cc1cc(N(C)S(=O)(=O)c2ccccc2)ccc1-c1nc(C(=O)O)cc2c1[nH]c1cc(F)ccc12
C26H20FN3O4S
489.528000
ORPJMZSQFUGWDD-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748944; PubChem:CID169186020
Local ready
Direct docking supported
E3L038915
BDB038915
US20250188078, Ref. PA1-13A-2
CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2cc(F)ccc23)cc1)S(=O)(=O)c1ccc(C#N)cc1
C26H17FN4O4S
500.511000
ZZKWHZRWJWTMSL-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748945; PubChem:CID169185981
Local ready
Direct docking supported
E3L038916
BDB038916
US20250188078, Ref. PA1-13A-3
CN1CCN(S(=O)(=O)N(C)c2ccc(-c3nc(C(=O)O)cc4c3[nH]c3cc(F)ccc34)cc2)CC1
C24H24FN5O4S
497.552000
GOJGPRZPUVWGKA-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748946; PubChem:CID169185943
Local ready
Direct docking supported
E3L038917
BDB038917
US20250188078, Ref. PA1-13A-7
CN1CCN(c2ccc(S(=O)(=O)N(C)c3ccc(-c4nc(C(=O)O)cc5c4[nH]c4cc(F)ccc45)cc3)cc2)CC1
C30H28FN5O4S
573.650000
UOUDLIKQHYLRRX-UHFFFAOYSA-N Q13619 Streptavidin
BindingDB, PubChem
BindingDB:BDBM748947; PubChem:CID169186014
Local ready
Direct docking supported
E3L038918
BDB038918
BDBM748948
COC(=O)N1CCc2ccc3c(nc([C@H]4CC[C@H](OC)CC4)n3C[C@H](C(=O)O)c3ccccc3)c2C1
C28H33N3O5
491.588000
XEXYNNQSDWDWEF-FUDKSRODSA-N Q92793 CREB-binding protein
BindingDB
BindingDB:BDBM748948
Local ready
Direct docking supported
E3L038919
BDB038919
BDBM748949
COC(=O)N1CCc2ccc3c(nc([C@H]4CC[C@H](C(=O)O)CC4)n3[C@@H](C)Cc3ccc(C)c(F)c3)c2C1
C29H34FN3O4
507.606000
QIKVZXNAVQRZHL-NYVOZVTQSA-N Q92793 CREB-binding protein
BindingDB
BindingDB:BDBM748949
Local ready
Direct docking supported
E3L038920
BDB038920
BDBM748950
COC(=O)N1CCc2ccc3c(nc([C@H]4CC[C@H](C(=O)O)CC4)n3[C@@H](C)Cc3cc(F)cc(F)c3)c2C1
C28H31F2N3O4
511.569000
YQMJLRPGHAVDNL-VDGAXYAQSA-N Q92793 CREB-binding protein
BindingDB
BindingDB:BDBM748950
Local ready
Direct docking supported