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
E3L033461
BDB033461
BDBM659505
N#Cc1c[nH]c2c(NS(=O)(=O)c3nccs3)ccc(F)c12
C12H7FN4O2S2
322.346000
RAHSPIXKCMKJQO-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659505; PubChem:CID171664639
Local ready
Direct docking supported
E3L033462
BDB033462
BDBM659507
N#Cc1c[nH]c2c(NS(=O)(=O)c3ncc(Cl)s3)cccc12
C12H7ClN4O2S2
338.801000
GDGCYDSMTUXPNV-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659507; PubChem:CID171664640
Local ready
Direct docking supported
E3L033463
BDB033463
BDBM659508
Cc1ccc(NS(=O)(=O)c2cnc(C(F)F)s2)c2[nH]cc(C#N)c12
C14H10F2N4O2S2
368.390000
NBGYEIBYHXBSMO-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659508; PubChem:CID171664641
Local ready
Direct docking supported
E3L033464
BDB033464
BDBM659509
CCc1ncc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)o1
C15H14N4O3S
330.369000
LTYSVXRJKUXHPD-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659509; PubChem:CID171664642
Local ready
Direct docking supported
E3L033465
BDB033465
BDBM659510
N#Cc1c[nH]c2c(NS(=O)(=O)c3cnc(C(F)F)s3)cccc12
C13H8F2N4O2S2
354.363000
UDYUJRPPEYOVQW-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659510; PubChem:CID171664643
Local ready
Direct docking supported
E3L033466
BDB033466
BDBM659511
CCc1ncc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)o1
C14H12N4O3S
316.342000
ZLPWUPBFSZCKMO-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659511; PubChem:CID170949429
Local ready
Direct docking supported
E3L033467
BDB033467
2-ethyl-N-(1H-indazol-7-yl)-1H-imidazole-5-sulfonamide
CCc1nc(S(=O)(=O)Nc2cccc3cn[nH]c23)c[nH]1
C12H13N5O2S
291.336000
BDTSJDHIANHFHD-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659512; PubChem:CID64151494
Local ready
Direct docking supported
E3L033468
BDB033468
BDBM659513
CNC(=O)c1cnc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)s1
C15H13N5O3S2
375.435000
UPBYKMBVLFZOQL-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659513; PubChem:CID171664645
Local ready
Direct docking supported
E3L033469
BDB033469
BDBM659514
Cc1ccc(NS(=O)(=O)c2ncc(C(=O)N(C)C)s2)c2[nH]cc(C#N)c12
C16H15N5O3S2
389.462000
MUKMHDZNNMKPFX-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659514; PubChem:CID171664646
Local ready
Direct docking supported
E3L033470
BDB033470
BDBM659516
Cc1ccc(NS(=O)(=O)c2ncc(C(=O)NCCO)s2)c2[nH]cc(C#N)c12
C16H15N5O4S2
405.461000
FPXVXHVSOJSXHX-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659516; PubChem:CID170949670
Local ready
Direct docking supported
E3L033471
BDB033471
BDBM659517
Cc1ccc(NS(=O)(=O)c2ncc(C(=O)N3CCCC3)s2)c2[nH]cc(C#N)c12
C18H17N5O3S2
415.500000
MOZLOQKMQZOSPG-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659517; PubChem:CID171664647
Local ready
Direct docking supported
E3L033472
BDB033472
BDBM659518
Cc1ccc(NS(=O)(=O)c2ncc(C(=O)N3CCN(C)CC3)s2)c2[nH]cc(C#N)c12
C19H20N6O3S2
444.542000
ANBUMJYCLKPQKG-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659518; PubChem:CID170949383
Local ready
Direct docking supported
E3L033473
BDB033473
BDBM659519
N#Cc1c[nH]c2c(NS(=O)(=O)c3nccs3)cc(F)cc12
C12H7FN4O2S2
322.346000
PFSDPPXAENYQAX-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659519; PubChem:CID171664648
Local ready
Direct docking supported
E3L033474
BDB033474
N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-2-sulfonamide
O=S(=O)(Nc1cccc2c(Cl)c[nH]c12)c1nccs1
C11H8ClN3O2S2
313.791000
OUQZJLYFWKKANV-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659520; PubChem:CID171664649
Local ready
Direct docking supported
E3L033475
BDB033475
BDBM659521
N#Cc1c[nH]c2c(NS(=O)(=O)c3nc(C(F)(F)F)cs3)cccc12
C13H7F3N4O2S2
372.353000
MAVLIHWCNFCGMX-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659521; PubChem:CID171664650
Local ready
Direct docking supported
E3L033476
BDB033476
BDBM659522
Cc1ccc(NS(=O)(=O)c2cc(C(C)C)no2)c2[nH]cc(C#N)c12
C16H16N4O3S
344.396000
UXQBDUPYTOIVBI-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659522; PubChem:CID171664651
Local ready
Direct docking supported
E3L033477
BDB033477
BDBM659523
N#Cc1c[nH]c2c(NS(=O)(=O)c3cnc(Cl)s3)cccc12
C12H7ClN4O2S2
338.801000
KMSJBWFEEQICCH-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659523; PubChem:CID171664652
Local ready
Direct docking supported
E3L033478
BDB033478
BDBM659524
CC(C)c1cc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)on1
C15H14N4O3S
330.369000
PYQYGXDVHKUNBT-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659524; PubChem:CID171664653
Local ready
Direct docking supported
E3L033479
BDB033479
BDBM659525
CCc1nc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)cn1CC(=O)NC1CC1
C20H22N6O3S
426.502000
NSNRNDLZIAGZQN-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659525; PubChem:CID170949477
Local ready
Direct docking supported
E3L033480
BDB033480
BDBM659526
CCc1nc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)cn1CC(=O)O
C17H17N5O4S
387.421000
QEVCHONQQJDKHO-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659526; PubChem:CID170949596
Local ready
Direct docking supported