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
E3L033381
BDB033381
BDBM656861
CCS(=O)(=O)N[C@@H]1CC[C@@H](CN2CCC3(CC2)CN(c2ncncc2Oc2ccc(F)cc2C(=O)N(C(C)C)[C@@H]2CC[C@@H]2O)C3)OC1
C33H47FN6O6S
674.840000
CNZIDJJOIFPSRQ-PSXRRJEGSA-N Q03164 Menin
BindingDB
BindingDB:BDBM656861
Local ready
Direct docking supported
E3L033382
BDB033382
BDBM656862
CCS(=O)(=O)N[C@@H]1CC[C@@H](CN2CCC3(CC2)CN(c2ncncc2Oc2ccc(F)cc2C(=O)N(C(C)C)[C@H]2C[C@H](O)C2)C3)OC1
C33H47FN6O6S
674.840000
VAUSFRXECVKWBW-CWTOASCOSA-N Q03164 Menin
BindingDB
BindingDB:BDBM656862
Local ready
Direct docking supported
E3L033383
BDB033383
BDBM659427
Cc1ccc(NS(=O)(=O)c2nccs2)c2[nH]cc(C#N)c12
C13H10N4O2S2
318.383000
IPVLYVMHGTYOSV-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659427; PubChem:CID171664598
Local ready
Direct docking supported
E3L033384
BDB033384
BDBM659428
Cc1ccc(NS(=O)(=O)c2ncc(Cl)s2)c2[nH]cc(C#N)c12
C13H9ClN4O2S2
352.828000
JKVPQHNVLOBRLV-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659428; PubChem:CID171055437
Local ready
Direct docking supported
E3L033385
BDB033385
BDBM659429
Cc1ccc(NS(=O)(=O)c2cnc(Cl)s2)c2[nH]cc(C#N)c12
C13H9ClN4O2S2
352.828000
GRIFOEPWQUCLNA-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659429; PubChem:CID171664599
Local ready
Direct docking supported
E3L033386
BDB033386
BDBM659430
CCc1nc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)c[nH]1
C15H15N5O2S
329.385000
SZNDAGPOQZOKGM-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659430; PubChem:CID170949715
Local ready
Direct docking supported
E3L033387
BDB033387
BDBM659431
Cc1cnc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)s1
C14H12N4O2S2
332.410000
CVJYEAILGOYQKE-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659431; PubChem:CID171664600
Local ready
Direct docking supported
E3L033388
BDB033388
BDBM659432
Cc1sc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)nc1C#N
C15H11N5O2S2
357.420000
QVDSUYPEJUYANY-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659432; PubChem:CID170949342
Local ready
Direct docking supported
E3L033389
BDB033389
BDBM659433
Cc1sc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)nc1Br
C14H11BrN4O2S2
411.306000
SEECXABWVWYXCE-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659433; PubChem:CID171664601
Local ready
Direct docking supported
E3L033390
BDB033390
BDBM659434
Cc1ccc(NS(=O)(=O)c2nc(C(F)(F)F)cs2)c2[nH]cc(C#N)c12
C14H9F3N4O2S2
386.380000
YYJLWJXVIQGLNW-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659434; PubChem:CID171055438
Local ready
Direct docking supported
E3L033391
BDB033391
BDBM659435
Cc1ccc(NS(=O)(=O)c2nc(Br)cs2)c2[nH]cc(C#N)c12
C13H9BrN4O2S2
397.279000
SPECEXPRHOPAAY-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659435; PubChem:CID171664602
Local ready
Direct docking supported
E3L033392
BDB033392
BDBM659436
Cc1ccc(NS(=O)(=O)c2cnc(C(F)(F)F)s2)c2[nH]cc(C#N)c12
C14H9F3N4O2S2
386.380000
XBKLRZRKRFCLHR-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659436; PubChem:CID171055440
Local ready
Direct docking supported
E3L033393
BDB033393
BDBM659437
Cc1ccc(NS(=O)(=O)c2ncc(C(F)(F)F)s2)c2[nH]cc(C#N)c12
C14H9F3N4O2S2
386.380000
WKILGNZHIMEEML-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659437; PubChem:CID171664603
Local ready
Direct docking supported
E3L033394
BDB033394
N-(3-cyano-1H-indol-7-yl)-1,3-thiazole-2-sulfonamide
N#Cc1c[nH]c2c(NS(=O)(=O)c3nccs3)cccc12
C12H8N4O2S2
304.356000
XPBDPDJBWRTRLS-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659438; PubChem:CID171664604
Local ready
Direct docking supported
E3L033395
BDB033395
BDBM659439
Cc1ccc(NS(=O)(=O)c2ncc(-c3cccnc3)s2)c2[nH]cc(C#N)c12
C18H13N5O2S2
395.469000
LDKGBCQHWQNZSR-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659439; PubChem:CID170949455
Local ready
Direct docking supported
E3L033396
BDB033396
BDBM659440
N#Cc1c[nH]c2c(NS(=O)(=O)c3cnc(C(F)(F)F)s3)cccc12
C13H7F3N4O2S2
372.353000
MSQUKZKHSYDNPF-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659440; PubChem:CID171664605
Local ready
Direct docking supported
E3L033397
BDB033397
BDBM659441
Cc1ccc(NS(=O)(=O)c2ncc(-c3ccncc3)s2)c2[nH]cc(C#N)c12
C18H13N5O2S2
395.469000
UBKLYYCAWHSEER-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659441; PubChem:CID170949358
Local ready
Direct docking supported
E3L033398
BDB033398
BDBM659442
Cc1ccc(NS(=O)(=O)c2ncc(-c3ccccn3)s2)c2[nH]cc(C#N)c12
C18H13N5O2S2
395.469000
XIZCWLBJPBMEAZ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659442; PubChem:CID170949581
Local ready
Direct docking supported
E3L033399
BDB033399
BDBM659443
CCc1nc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)c[nH]1
C14H13N5O2S
315.358000
VNCHFGYIBBRRRI-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659443; PubChem:CID171664606
Local ready
Direct docking supported
E3L033400
BDB033400
BDBM659444
Cc1ccc(NS(=O)(=O)c2c[nH]c(C(C)C)n2)c2[nH]cc(C#N)c12
C16H17N5O2S
343.412000
LKTHLGKEEHZRMK-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM659444; PubChem:CID171664607
Local ready
Direct docking supported