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
E3L016281
BDB016281
(2R)-9-imidazo[1,2-a]pyridin-
C[C@@H]1CC(=O)Nc2cccc(-c3ccc4nccn4c3)c2O1
C17H15N3O2
293.326000
QFESKGKEWQWNCY-LLVKDONJSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349356; PubChem:CID121277965
Local ready
Direct docking supported
E3L016282
BDB016282
(2R)-9-(1,3-dimethylindazol-5-
Cc1nn(C)c2ccc(-c3cccc4c3O[C@H](C)CC(=O)N4)cc12
C19H19N3O2
321.380000
GMYIPFCOIGANHT-LLVKDONJSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349357; PubChem:CID121278058
Local ready
Direct docking supported
E3L016283
BDB016283
(2R)-9-(3-cyclopropyl-1-
C[C@@H]1CC(=O)Nc2cccc(-c3ccc4c(c3)c(C3CC3)nn4C)c2O1
C21H21N3O2
347.418000
IEXSQTWLXCGUMM-GFCCVEGCSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349358; PubChem:CID121278094
Local ready
Direct docking supported
E3L016284
BDB016284
(2R)-9-(1-isopropylindazol-5-
CC(C)n1ncc2cc(-c3cccc4c3O[C@H](C)CC(=O)N4)ccc21
C20H21N3O2
335.407000
OCAYIKDSNZVJJJ-CYBMUJFWSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349359; PubChem:CID121278146
Local ready
Direct docking supported
E3L016285
BDB016285
(2R)-9-(1H-indazol-5-yl)-2-
C[C@@H]1CC(=O)Nc2cccc(-c3ccc4[nH]ncc4c3)c2O1
C17H15N3O2
293.326000
YVIOJOYMWIUHFV-SNVBAGLBSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349360; PubChem:CID121278082
Local ready
Direct docking supported
E3L016286
BDB016286
US10206931, Example 169
C[C@@H]1CC(=O)Nc2cccc(/C=C3\CCCc4ccccc43)c2O1
C21H21NO2
319.404000
WTQBEBBSIQRVOW-LBFFYKKLSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349361; PubChem:CID121278081
Local ready
Direct docking supported
E3L016287
BDB016287
(4R)-6-(benzofuran-2-yl)-4-
C[C@@H]1CC(=O)Nc2cccc(-c3cc4ccccc4o3)c2N1
C18H16N2O2
292.338000
LLRLXAXMZOTDBJ-LLVKDONJSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349362; PubChem:CID121278158
Local ready
Direct docking supported
E3L016288
BDB016288
US10206931, Example 171
C[C@@H]1CC(=O)Nc2cccc(-c3cc4ccccc4n3C)c2N1
C19H19N3O
305.381000
NHHFMQXUKZLEPG-GFCCVEGCSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349363; PubChem:CID121277863
Local ready
Direct docking supported
E3L016289
BDB016289
BDBM349364
C[C@@H]1CC(=O)Nc2cccc(-c3cnn(C(C)(C)C)c3)c2N1
C17H22N4O
298.390000
HPSNXSAYALRMQW-LLVKDONJSA-N Q09472, Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349364; PubChem:CID121277860
Local ready
Direct docking supported
E3L016290
BDB016290
(4R)-6-(3,4-dimethylphenyl)-
Cc1ccc(-c2cccc3c2N[C@H](C)CC(=O)N3)cc1C
C18H20N2O
280.371000
YLQPPFANAPAWCQ-CYBMUJFWSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349366; PubChem:CID121278162
Local ready
Direct docking supported
E3L016291
BDB016291
(4R)-6-(1H-indol-6-yl)-4-
C[C@@H]1CC(=O)Nc2cccc(-c3ccc4cc[nH]c4c3)c2N1
C18H17N3O
291.354000
WFCDGHKAAGXBMO-LLVKDONJSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349367; PubChem:CID121278115
Local ready
Direct docking supported
E3L016292
BDB016292
US10206931, Example 177
C[C@@H]1CC(=O)Nc2cccc(-c3ccc4c(c3)NC(=O)C4)c2N1
C18H17N3O2
307.353000
HMYGXTDFXPSTRU-SNVBAGLBSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349369; PubChem:CID121278165
Local ready
Direct docking supported
E3L016293
BDB016293
US10206931, Example 178
C[C@@H]1CC(=O)Nc2cccc(-c3ccc4c(c3)CC(=O)N4)c2N1
C18H17N3O2
307.353000
HPJVAXVBIJITDR-SNVBAGLBSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349370; PubChem:CID121278063
Local ready
Direct docking supported
E3L016294
BDB016294
US10206931, Example 179
C[C@@H]1CC(=O)Nc2cccc(-c3cnn(S(C)(=O)=O)c3)c2N1
C14H16N4O3S
320.374000
XCCFOJCWUKMXCJ-SECBINFHSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349371; PubChem:CID121277861
Local ready
Direct docking supported
E3L016295
BDB016295
3-[(4R)-4-methyl-2-oxo-
C[C@@H]1CC(=O)Nc2cccc(-c3cccc(S(N)(=O)=O)c3)c2N1
C16H17N3O3S
331.397000
HIYASLFJYQKENA-SNVBAGLBSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349372; PubChem:CID121278170
Local ready
Direct docking supported
E3L016296
BDB016296
N-methyl-3-[(4R)-4-methyl-2-
CNS(=O)(=O)c1cccc(-c2cccc3c2N[C@H](C)CC(=O)N3)c1
C17H19N3O3S
345.424000
TWBDATFGXDPWBC-LLVKDONJSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349373; PubChem:CID121278185
Local ready
Direct docking supported
E3L016297
BDB016297
(4R)-4-methyl-6-[3-methyl-1-
Cc1nn([C@@H](C)c2ccccc2)cc1-c1cccc2c1N[C@H](C)CC(=O)N2
C22H24N4O
360.461000
DIZHVPSAWOTXNK-ZBFHGGJFSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349374; PubChem:CID121278184
Local ready
Direct docking supported
E3L016298
BDB016298
4-Methyl-6-[5-methyl-1-(1-
Cc1c(-c2cccc3c2N[C@H](C)CC(=O)N3)cnn1C(C)c1ccccc1
C22H24N4O
360.461000
MDMVOFKCGMEGKK-GICMACPYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349375; PubChem:CID121278183
Local ready
Direct docking supported
E3L016299
BDB016299
(4R)-6-(1-benzylpyrazol-4-yl)-
C[C@@H]1CC(=O)Nc2cccc(-c3cnn(Cc4ccccc4)c3)c2N1
C20H20N4O
332.407000
IKKHRUHKKXOPLM-CQSZACIVSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349376; PubChem:CID121278140
Local ready
Direct docking supported
E3L016300
BDB016300
(4R)-6-(1-isopropylpyrazol-4-
CC(C)n1cc(-c2cccc3c2N[C@H](C)CC(=O)N3)cn1
C16H20N4O
284.363000
CJFPISYIEUSNPO-LLVKDONJSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM349377; PubChem:CID121278182
Local ready
Direct docking supported