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
E3L031641
BDB031641
BDBM633517
Cc1cccc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)c1
C17H15N3O2S
325.393000
CTGIVSZOJOOVCS-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633517; PubChem:CID139366301
Local ready
Direct docking supported
E3L031642
BDB031642
BDBM633518
Cc1ccc(NS(=O)(=O)c2cccc(C(F)(F)F)c2)c2[nH]cc(C#N)c12
C17H12F3N3O2S
379.363000
ZEBFHRMUEJKWDU-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633518; PubChem:CID139366348
Local ready
Direct docking supported
E3L031643
BDB031643
BDBM633519
Cc1ccc(NS(=O)(=O)c2cccc([N+](=O)[O-])c2)c2[nH]cc(C#N)c12
C16H12N4O4S
356.363000
CWBFAFKGAPWKPA-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633519; PubChem:CID147300883
Local ready
Direct docking supported
E3L031644
BDB031644
BDBM633520
Cc1ccc(NS(=O)(=O)c2cccc(N)c2)c2[nH]cc(C#N)c12
C16H14N4O2S
326.381000
WHYVLGDAUFGAHL-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633520; PubChem:CID153190559
Local ready
Direct docking supported
E3L031645
BDB031645
BDBM633521
CNC(=O)c1cccc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)c1
C18H16N4O3S
368.418000
FRZNMUXWBWCAKC-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633521; PubChem:CID139366384
Local ready
Direct docking supported
E3L031646
BDB031646
BDBM633522
COC(=O)c1cccc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)c1
C18H15N3O4S
369.402000
LNUJCMQXCDSHNR-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633522; PubChem:CID155116653
Local ready
Direct docking supported
E3L031647
BDB031647
BDBM633523
Cc1ccc(NS(=O)(=O)c2ccc(C#N)cc2)c2[nH]cc(C#N)c12
C17H12N4O2S
336.376000
AKACOGQYTSXJTA-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633523; PubChem:CID139366192
Local ready
Direct docking supported
E3L031648
BDB031648
BDBM633524
Cc1ccc(NS(=O)(=O)c2ccccc2[N+](=O)[O-])c2[nH]cc(C#N)c12
C16H12N4O4S
356.363000
WGMHAUWWRVPNTG-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633524; PubChem:CID155116652
Local ready
Direct docking supported
E3L031649
BDB031649
BDBM633525
Cc1ccc(NS(=O)(=O)c2ccc(F)cc2F)c2[nH]cc(C#N)c12
C16H11F2N3O2S
347.346000
IHQVZMKFDUXINU-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633525; PubChem:CID155116682
Local ready
Direct docking supported
E3L031650
BDB031650
BDBM633526
COC(=O)c1ccc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)cc1
C18H15N3O4S
369.402000
WVLMEBBHQJPPOI-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633526; PubChem:CID155116658
Local ready
Direct docking supported
E3L031651
BDB031651
BDBM633527
Cc1ccc(NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)c2[nH]cc(C#N)c12
C16H12N4O4S
356.363000
KYQUHROUICQGGH-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633527; PubChem:CID139210919
Local ready
Direct docking supported
E3L031652
BDB031652
BDBM633528
Cc1ccc(NS(=O)(=O)c2cccc(C#N)c2)c2[nH]cc(C=O)c12
C17H13N3O3S
339.376000
BRWDKPXOABYDCG-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633528; PubChem:CID139366367
Local ready
Direct docking supported
E3L031653
BDB031653
3-cyano-N-(4-methyl-1H-indol-7-yl)benzenesulfonamide
Cc1ccc(NS(=O)(=O)c2cccc(C#N)c2)c2[nH]ccc12
C16H13N3O2S
311.366000
WTTDCEGSEHJJSD-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633529; PubChem:CID139366313
Local ready
Direct docking supported
E3L031654
BDB031654
BDBM633530
CNC(=O)c1c[nH]c2c(NS(=O)(=O)c3cccc(C#N)c3)ccc(C)c12
C18H16N4O3S
368.418000
IVWWCRSWZCMMBS-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633530; PubChem:CID139366369
Local ready
Direct docking supported
E3L031655
BDB031655
BDBM633531
N#Cc1cccc(S(=O)(=O)Nc2ccc(-c3ccccc3)c3c(C#N)c[nH]c23)c1
C22H14N4O2S
398.447000
CTSPYEHRZFTEDZ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633531; PubChem:CID139366466
Local ready
Direct docking supported
E3L031656
BDB031656
N-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide
O=S(=O)(Nc1ncnc2[nH]ccc12)c1ccccc1
C12H10N4O2S
274.305000
XQHLMHOPJPQNRW-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633532; PubChem:CID139366371
Local ready
Direct docking supported
E3L031657
BDB031657
BDBM633533
Cc1ccc(NS(=O)(=O)c2ccccc2OC(F)(F)F)c2[nH]cc(C#N)c12
C17H12F3N3O3S
395.362000
OSKWZKRMBTXOML-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633533; PubChem:CID155116655
Local ready
Direct docking supported
E3L031658
BDB031658
BDBM633534
Cc1ccccc1S(=O)(=O)Nc1ccc(C)c2c(C#N)c[nH]c12
C17H15N3O2S
325.393000
YFNCYUZWBUPKNU-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633534; PubChem:CID155116525
Local ready
Direct docking supported
E3L031659
BDB031659
BDBM633535
Cc1ccc(NS(=O)(=O)c2ccccc2C(F)(F)F)c2[nH]cc(C#N)c12
C17H12F3N3O2S
379.363000
JPGYOUHYTCSULN-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633535; PubChem:CID155116654
Local ready
Direct docking supported
E3L031660
BDB031660
BDBM633536
Cc1ccc(NS(=O)(=O)c2ccccc2Br)c2[nH]cc(C#N)c12
C16H12BrN3O2S
390.262000
KXMBLZRHUJGZKM-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633536; PubChem:CID139366306
Local ready
Direct docking supported