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
E3L033481
BDB033481
BDBM659527
Cc1ccc(NS(=O)(=O)c2ncc(C(N)=O)s2)c2[nH]cc(C#N)c12
C14H11N5O3S2
361.408000
GLFYWGRHXMICKZ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659527; PubChem:CID170949574
Local ready
Direct docking supported
E3L033482
BDB033482
BDBM659528
COCCNC(=O)c1cnc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)s1
C17H17N5O4S2
419.488000
CBPMOTAWQCTVEQ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659528; PubChem:CID171664654
Local ready
Direct docking supported
E3L033483
BDB033483
BDBM659529
Cc1ccc(NS(=O)(=O)c2ncc(C(=O)N3CCC(O)C3)s2)c2[nH]cc(C#N)c12
C18H17N5O4S2
431.499000
LVUDGSZVJFOYMI-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659529; PubChem:CID171664655
Local ready
Direct docking supported
E3L033484
BDB033484
BDBM659530
Cc1ccc(NS(=O)(=O)c2ncc(C(=O)N3CCCCC3)s2)c2[nH]cc(C#N)c12
C19H19N5O3S2
429.527000
BVCUJLSRQXIRJL-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659530; PubChem:CID170949540
Local ready
Direct docking supported
E3L033485
BDB033485
BDBM659531
CCc1nc(S(=O)(=O)Nc2ccc(F)c3c(Cl)c[nH]c23)c[nH]1
C13H12ClFN4O2S
342.783000
IFSJAEWSKGMUID-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659531; PubChem:CID170949870
Local ready
Direct docking supported
E3L033486
BDB033486
BDBM659532
CCc1nc(S(=O)(=O)Nc2ccc(F)c3c(C#N)c[nH]c23)c[nH]1
C14H12FN5O2S
333.348000
WETVABKHFOGOLV-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659532; PubChem:CID171664656
Local ready
Direct docking supported
E3L033487
BDB033487
BDBM659533
N#Cc1c[nH]c2c(NS(=O)(=O)c3nc(C(F)(F)F)cs3)ccc(F)c12
C13H6F4N4O2S2
390.343000
LVSUCLBPJFDCTC-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659533; PubChem:CID171664657
Local ready
Direct docking supported
E3L033488
BDB033488
BDBM659534
O=S(=O)(Nc1cc(F)cc2c(Cl)c[nH]c12)c1nc(C(F)(F)F)cs1
C12H6ClF4N3O2S2
399.778000
HHHUSAUFZGVFML-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659534; PubChem:CID171664658
Local ready
Direct docking supported
E3L033489
BDB033489
BDBM659535
N#Cc1c[nH]c2c(NS(=O)(=O)c3nc(C(F)(F)F)cs3)cc(F)cc12
C13H6F4N4O2S2
390.343000
LLWSSGVQVFMIJE-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659535; PubChem:CID171664659
Local ready
Direct docking supported
E3L033490
BDB033490
BDBM659536
O=S(=O)(Nc1cccc2c(Cl)c[nH]c12)c1nc(C(F)(F)F)cs1
C12H7ClF3N3O2S2
381.788000
GBUGMCOJPULOQD-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659536; PubChem:CID171664660
Local ready
Direct docking supported
E3L033491
BDB033491
BDBM659537
Cc1nc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)cs1
C14H12N4O2S2
332.410000
PWWYVULHQHNDEB-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659537; PubChem:CID171664661
Local ready
Direct docking supported
E3L033492
BDB033492
BDBM659538
Cc1nc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)cs1
C13H10N4O2S2
318.383000
MQVFTAGUEONMEL-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659538; PubChem:CID171664662
Local ready
Direct docking supported
E3L033493
BDB033493
BDBM659539
CCc1nc(S(=O)(=O)Nc2cc(F)cc3c(C#N)c[nH]c23)c[nH]1
C14H12FN5O2S
333.348000
YTZNSIZLVQGDPY-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659539; PubChem:CID171664663
Local ready
Direct docking supported
E3L033494
BDB033494
BDBM659540
CCc1nc(S(=O)(=O)Nc2cccc3c(Cl)c[nH]c23)c[nH]1
C13H13ClN4O2S
324.793000
YPVHRXTUOBCRNJ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659540; PubChem:CID170949629
Local ready
Direct docking supported
E3L033495
BDB033495
BDBM659541
O=S(=O)(Nc1ccc(F)c2c(Cl)c[nH]c12)c1nc(C(F)(F)F)cs1
C12H6ClF4N3O2S2
399.778000
BKTCMFKZUONKAC-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659541; PubChem:CID170949454
Local ready
Direct docking supported
E3L033496
BDB033496
BDBM659542
Cc1nc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)sc1C
C14H12N4O2S2
332.410000
WHCVOWQTIFGRNE-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659542; PubChem:CID171664664
Local ready
Direct docking supported
E3L033497
BDB033497
BDBM659543
Cc1ccc(NS(=O)(=O)c2cn(CC(C)C)cn2)c2[nH]cc(C#N)c12
C17H19N5O2S
357.439000
IMXWTARVEUNVNI-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659543; PubChem:CID171664665
Local ready
Direct docking supported
E3L033498
BDB033498
BDBM659544
CCCn1cnc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)c1
C16H17N5O2S
343.412000
OYYZDZCFEHZWEP-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659544; PubChem:CID171664666
Local ready
Direct docking supported
E3L033499
BDB033499
BDBM659545
N#Cc1c[nH]c2c(NS(=O)(=O)c3nc(Cl)cs3)ccc(F)c12
C12H6ClFN4O2S2
356.791000
MZBIKXFZOBKVTQ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659545; PubChem:CID170949579
Local ready
Direct docking supported
E3L033500
BDB033500
BDBM659546
O=S(=O)(Nc1cccc2c(C(F)(F)F)c[nH]c12)c1nccs1
C12H8F3N3O2S2
347.343000
AXFHWTLFKWLHHM-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659546; PubChem:CID171664667
Local ready
Direct docking supported