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
E3L031661
BDB031661
N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide
Cc1ccc(NS(=O)(=O)c2ccccc2)c2[nH]cc(C#N)c12
C16H13N3O2S
311.366000
NGFMYGZFJQVCLT-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633537; PubChem:CID139366447
Local ready
Direct docking supported
E3L031662
BDB031662
N-(3-cyano-4-methyl-1H-indol-7-yl)methanesulfonamide
Cc1ccc(NS(C)(=O)=O)c2[nH]cc(C#N)c12
C11H11N3O2S
249.295000
YZWRMMCBXMBRGN-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633538; PubChem:CID139366310
Local ready
Direct docking supported
E3L031663
BDB031663
N-(3-cyano-4-methyl-1H-indol-7-yl)acetamide
CC(=O)Nc1ccc(C)c2c(C#N)c[nH]c12
C12H11N3O
213.240000
PLNKATWDWYBWRW-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633539; PubChem:CID139366189
Local ready
Direct docking supported
E3L031664
BDB031664
N-(5-chloro-1H-indol-7-yl)-3-cyanobenzenesulfonamide
N#Cc1cccc(S(=O)(=O)Nc2cc(Cl)cc3cc[nH]c23)c1
C15H10ClN3O2S
331.784000
VMLSNXDWJRDKAH-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633540; PubChem:CID139366360
Local ready
Direct docking supported
E3L031665
BDB031665
BDBM633541
N#Cc1cccc(S(=O)(=O)Nc2cc(F)cc3c2NC(=O)C3)c1
C15H10FN3O3S
331.328000
ARAHRVPQFFXSKQ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633541; PubChem:CID139366180
Local ready
Direct docking supported
E3L031666
BDB031666
3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzamide
Cc1ccc(NC(=O)c2cccc(C#N)c2)c2[nH]cc(C#N)c12
C18H12N4O
300.321000
DTHOIKPMQGFEJO-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633542; PubChem:CID139366404
Local ready
Direct docking supported
E3L031667
BDB031667
BDBM633543
Cc1ccc(NS(=O)(=O)c2cccc(C#N)c2)c2[nH]cc(Cl)c12
C16H12ClN3O2S
345.811000
TVPRYTPTJMPJTI-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633543; PubChem:CID139366403
Local ready
Direct docking supported
E3L031668
BDB031668
BDBM633544
Cc1ccc(NS(=O)(=O)c2cccc(C#N)c2)c2[nH]cc(Br)c12
C16H12BrN3O2S
390.262000
NMGCQIWNHJTHIC-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633544; PubChem:CID139366381
Local ready
Direct docking supported
E3L031669
BDB031669
BDBM633545
N#Cc1cccc(S(=O)(=O)Nc2cc(Cl)cc3c(Br)c[nH]c23)c1
C15H9BrClN3O2S
410.680000
LDOVBFDQQLFGII-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633545; PubChem:CID139366406
Local ready
Direct docking supported
E3L031670
BDB031670
3-cyano-N-(3-cyano-1H-indol-6-yl)benzenesulfonamide
N#Cc1cccc(S(=O)(=O)Nc2ccc3c(C#N)c[nH]c3c2)c1
C16H10N4O2S
322.349000
LPDJXGQAESGEMM-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633546; PubChem:CID139366186
Local ready
Direct docking supported
E3L031671
BDB031671
Desmethyl-E7820
N#Cc1cccc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)c1
C16H10N4O2S
322.349000
WRDMHPSIVRXFTD-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633547; PubChem:CID10591911
Local ready
Direct docking supported
E3L031672
BDB031672
BDBM633548
CCOC(=O)c1cc2cc(NS(=O)(=O)c3cccc(C#N)c3)ccc2[nH]1
C18H15N3O4S
369.402000
JGPHOLHVFLTLIY-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633548; PubChem:CID153329680
Local ready
Direct docking supported
E3L031673
BDB031673
BDBM633549
N#Cc1cccc(S(=O)(=O)Nc2ncnc3[nH]ccc23)c1
C13H9N5O2S
299.315000
INXNDFVUVMPXJS-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633549; PubChem:CID139366373
Local ready
Direct docking supported
E3L031674
BDB031674
BDBM633550
N#Cc1cccc(S(=O)(=O)Nc2ncnc3[nH]cc(Cl)c23)c1
C13H8ClN5O2S
333.760000
SOHQDJOVCGJERA-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633550; PubChem:CID139366315
Local ready
Direct docking supported
E3L031675
BDB031675
BDBM633551
N#Cc1cccc(S(=O)(=O)Nc2cccn3ncnc23)c1
C13H9N5O2S
299.315000
UNHDVIMRCMDFTK-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633551; PubChem:CID87054180
Local ready
Direct docking supported
E3L031676
BDB031676
BDBM633552
N#Cc1cccc(S(=O)(=O)Nc2cc(-c3ccccc3)cc3c(C#N)c[nH]c23)c1
C22H14N4O2S
398.447000
MFJUMWAWMVSLCP-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633552; PubChem:CID139366317
Local ready
Direct docking supported
E3L031677
BDB031677
3-cyano-N-(5-phenyl-1H-indol-7-yl)benzenesulfonamide
N#Cc1cccc(S(=O)(=O)Nc2cc(-c3ccccc3)cc3cc[nH]c23)c1
C21H15N3O2S
373.437000
WXKGYTCJKWGYRR-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633553; PubChem:CID139366374
Local ready
Direct docking supported
E3L031678
BDB031678
BDBM633554
COCCNc1ccc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)cc1C#N
C20H19N5O3S
409.471000
WTOZHFNSRDXILQ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633554; PubChem:CID139366417
Local ready
Direct docking supported
E3L031679
BDB031679
3-cyano-N-(4-phenyl-1H-indol-7-yl)benzenesulfonamide
N#Cc1cccc(S(=O)(=O)Nc2ccc(-c3ccccc3)c3cc[nH]c23)c1
C21H15N3O2S
373.437000
DKSNDPKNBNOKLX-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633555; PubChem:CID139366356
Local ready
Direct docking supported
E3L031680
BDB031680
BDBM633556
N#Cc1cccc(S(=O)(=O)Nc2cccc3c2CNC3=O)c1
C15H11N3O3S
313.338000
CSBOKWIAGDJTFH-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633556; PubChem:CID139366375
Local ready
Direct docking supported