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
E3L033421
BDB033421
BDBM659465
Cc1ccc(NS(=O)(=O)c2ncc(-c3cncnc3)s2)c2[nH]cc(C#N)c12
C17H12N6O2S2
396.457000
KXFGDCGDXYPUDD-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659465; PubChem:CID171664616
Local ready
Direct docking supported
E3L033422
BDB033422
BDBM659466
Cc1ccc(NS(=O)(=O)c2ncc(-c3ccnnc3)s2)c2[nH]cc(C#N)c12
C17H12N6O2S2
396.457000
MKKXVVBIODXTPG-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659466; PubChem:CID170949409
Local ready
Direct docking supported
E3L033423
BDB033423
BDBM659467
Cc1ccc(NS(=O)(=O)c2ncc(-c3cc[nH]n3)s2)c2[nH]cc(C#N)c12
C16H12N6O2S2
384.446000
GSLHSYQXHWPKEJ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659467; PubChem:CID170949771
Local ready
Direct docking supported
E3L033424
BDB033424
BDBM659468
Cc1ccc(NS(=O)(=O)c2ncc(-c3cn[nH]c3)s2)c2[nH]cc(C#N)c12
C16H12N6O2S2
384.446000
YFNAFTSPVLQTPC-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659468; PubChem:CID171664617
Local ready
Direct docking supported
E3L033425
BDB033425
BDBM659469
Cc1ccc(NS(=O)(=O)c2ncc(-c3cocn3)s2)c2[nH]cc(C#N)c12
C16H11N5O3S2
385.430000
AOQXUVZTPQCSPJ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659469; PubChem:CID171664618
Local ready
Direct docking supported
E3L033426
BDB033426
BDBM659470
Cc1ccc(NS(=O)(=O)c2nc(C(N)=O)cs2)c2[nH]cc(C#N)c12
C14H11N5O3S2
361.408000
BVWSEYKLNBMELL-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659470; PubChem:CID171055458
Local ready
Direct docking supported
E3L033427
BDB033427
BDBM659471
CCN(CC)C(=O)c1csc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)n1
C18H19N5O3S2
417.516000
YMEQSKFNNSFAMH-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659471; PubChem:CID171664619
Local ready
Direct docking supported
E3L033428
BDB033428
BDBM659472
Cc1ccc(NS(=O)(=O)c2nc(C(=O)NCCO)cs2)c2[nH]cc(C#N)c12
C16H15N5O4S2
405.461000
XUGVWKATIRRXNH-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659472; PubChem:CID170949410
Local ready
Direct docking supported
E3L033429
BDB033429
BDBM659473
COCCNC(=O)c1csc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)n1
C17H17N5O4S2
419.488000
VLOWTQUMIMYCCB-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659473; PubChem:CID170949595
Local ready
Direct docking supported
E3L033430
BDB033430
BDBM659474
Cc1ccc(NS(=O)(=O)c2nc(C(=O)N3CCC(O)C3)cs2)c2[nH]cc(C#N)c12
C18H17N5O4S2
431.499000
SHZMHJJHSDDMBK-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659474; PubChem:CID171664620
Local ready
Direct docking supported
E3L033431
BDB033431
BDBM659475
Cc1ccc(NS(=O)(=O)c2nc(C(=O)N3CCCCC3)cs2)c2[nH]cc(C#N)c12
C19H19N5O3S2
429.527000
YQDKNFXCPKXFCM-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659475; PubChem:CID171664621
Local ready
Direct docking supported
E3L033432
BDB033432
BDBM659476
Cc1ccc(NS(=O)(=O)c2nc(C(=O)N3CCNCC3)cs2)c2[nH]cc(C#N)c12
C18H18N6O3S2
430.515000
BEYCJLRHQLOACU-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659476; PubChem:CID171664622
Local ready
Direct docking supported
E3L033433
BDB033433
BDBM659477
Cc1ccc(NS(=O)(=O)c2nc(C(=O)N3CCN(C)CC3)cs2)c2[nH]cc(C#N)c12
C19H20N6O3S2
444.542000
ISMBRJIGQWSHLE-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659477; PubChem:CID171664623
Local ready
Direct docking supported
E3L033434
BDB033434
BDBM659478
Cc1ccc(NS(=O)(=O)c2cc(C3CC3)no2)c2[nH]cc(C#N)c12
C16H14N4O3S
342.380000
WEPVSQILZHLMQM-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659478; PubChem:CID171664624
Local ready
Direct docking supported
E3L033435
BDB033435
BDBM659479
Cc1nc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)c(C)s1
C15H14N4O2S2
346.437000
KXUMYBTUTSGJET-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659479; PubChem:CID170949740
Local ready
Direct docking supported
E3L033436
BDB033436
BDBM659480
Cc1ccc(NS(=O)(=O)c2onc(C3CC3)c2Cl)c2[nH]cc(C#N)c12
C16H13ClN4O3S
376.825000
NBBMQCGFZJNMAJ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659480; PubChem:CID170949437
Local ready
Direct docking supported
E3L033437
BDB033437
BDBM659481
COc1ncc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)s1
C14H12N4O3S2
348.409000
WZVUUZLPLURWPS-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659481; PubChem:CID171664625
Local ready
Direct docking supported
E3L033438
BDB033438
BDBM659482
CCc1ncc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)s1
C15H14N4O2S2
346.437000
VXYPRTYFMPKYLA-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659482; PubChem:CID171664626
Local ready
Direct docking supported
E3L033439
BDB033439
BDBM659483
Cc1nocc1S(=O)(=O)Nc1ccc(C)c2c(C#N)c[nH]c12
C14H12N4O3S
316.342000
SHWNSJBWNAIJBW-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659483; PubChem:CID170949489
Local ready
Direct docking supported
E3L033440
BDB033440
BDBM659484
N#Cc1c[nH]c2c(NS(=O)(=O)c3cc(C4CC4)no3)cccc12
C15H12N4O3S
328.353000
XDTNLYKGEROXTO-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659484; PubChem:CID171664627
Local ready
Direct docking supported