| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L016261
BDB016261
|
US10206931, Example 144
C[C@@H]1CC(=O)Nc2cccc(-c3cc4ccccc4n3S(=O)(=O)c3ccccc3)c2O1
|
C24H20N2O4S 432.501000 |
HLNFOICKTJHEQN-MRXNPFEDSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349336; PubChem:CID121278086
|
Local ready
Direct docking supported
|
|
E3L016262
BDB016262
|
(2R)-2-methyl-9-(3-methyl-
Cc1c(-c2cccc3c2O[C@H](C)CC(=O)N3)[nH]c2ccccc12
|
C19H18N2O2 306.365000 |
KGMUMINOQRYCMP-LLVKDONJSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349337; PubChem:CID121278053
|
Local ready
Direct docking supported
|
|
E3L016263
BDB016263
|
US10206931, Example 146
C[C@@H]1CC(=O)Nc2cccc(-c3ccc4c(ccn4C)c3)c2O1
|
C19H18N2O2 306.365000 |
DOTMKDAELMBOOD-GFCCVEGCSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349338; PubChem:CID121278087
|
Local ready
Direct docking supported
|
|
E3L016264
BDB016264
|
(2R)-9-(1-tert-butylpyrazol-4-
C[C@@H]1CC(=O)Nc2cccc(-c3cnn(C(C)(C)C)c3)c2O1
|
C17H21N3O2 299.374000 |
BWFMGQNTXRSMLP-LLVKDONJSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349339; PubChem:CID121278085
|
Local ready
Direct docking supported
|
|
E3L016265
BDB016265
|
(2R)-2-methyl-9-(3-quinolyl)-
C[C@@H]1CC(=O)Nc2cccc(-c3cnc4ccccc4c3)c2O1
|
C19H16N2O2 304.349000 |
NEUTUPZNZAVUIL-GFCCVEGCSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349340; PubChem:CID121277994
|
Local ready
Direct docking supported
|
|
E3L016266
BDB016266
|
US10206931, Example 149
C[C@@H]1CC(=O)Nc2cccc(-c3cc4c(s3)CCN(C(=O)OC(C)(C)C)C4)c2O1
|
C22H26N2O4S 414.527000 |
UWQPEIABRDXMTQ-CYBMUJFWSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349341; PubChem:CID121278161
|
Local ready
Direct docking supported
|
|
E3L016267
BDB016267
|
US10206931, Example 150
C[C@@H]1CC(=O)Nc2cccc(-c3cnn(-c4ccccc4)c3)c2O1
|
C19H17N3O2 319.364000 |
NNEVIAIAIRZERJ-CYBMUJFWSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349342; PubChem:CID121277998
|
Local ready
Direct docking supported
|
|
E3L016268
BDB016268
|
(2R)-9-(1,3-dimethylindol-2-
Cc1c(-c2cccc3c2O[C@H](C)CC(=O)N3)n(C)c2ccccc12
|
C20H20N2O2 320.392000 |
LQJHMHATHOYEJE-GFCCVEGCSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349343; PubChem:CID121277958
|
Local ready
Direct docking supported
|
|
E3L016269
BDB016269
|
tert-butyl 3-[(2R)-2-methyl-4-
C[C@@H]1CC(=O)Nc2cccc(-c3cn(C(=O)OC(C)(C)C)c4ccccc34)c2O1
|
C23H24N2O4 392.455000 |
AMEWNPKRMABAAH-CQSZACIVSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349344; PubChem:CID121278112
|
Local ready
Direct docking supported
|
|
E3L016270
BDB016270
|
(2R)-2-methyl-9-(5-methyl-1-
Cc1c(-c2cccc3c2O[C@H](C)CC(=O)N3)cnn1-c1ccccc1
|
C20H19N3O2 333.391000 |
MGZAQIJJDQPONH-CYBMUJFWSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349345; PubChem:CID121278214
|
Local ready
Direct docking supported
|
|
E3L016271
BDB016271
|
(2R)-9-(1-isopropylpyrazol-4-
CC(C)n1cc(-c2cccc3c2O[C@H](C)CC(=O)N3)cn1
|
C16H19N3O2 285.347000 |
XYFXNNDGIDQGTJ-LLVKDONJSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349346; PubChem:CID121278114
|
Local ready
Direct docking supported
|
|
E3L016272
BDB016272
|
US10206931, Example 155
C[C@@H]1CC(=O)Nc2cccc(-c3cn(C)c4ccccc34)c2O1
|
C19H18N2O2 306.365000 |
HVMOCLOBKVZTJL-GFCCVEGCSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349347; PubChem:CID121277985
|
Local ready
Direct docking supported
|
|
E3L016273
BDB016273
|
US10206931, Example 156
C[C@@H]1CC(=O)Nc2cccc(-c3ccc4c(cnn4C)c3)c2O1
|
C18H17N3O2 307.353000 |
GATIFVHNUCGIEW-LLVKDONJSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349348; PubChem:CID121278152
|
Local ready
Direct docking supported
|
|
E3L016274
BDB016274
|
(2R)-9-(1,4-dimethylindazol-5-
Cc1c(-c2cccc3c2O[C@H](C)CC(=O)N3)ccc2c1cnn2C
|
C19H19N3O2 321.380000 |
CFSHKKSGWBTAMA-LLVKDONJSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349349; PubChem:CID121277991
|
Local ready
Direct docking supported
|
|
E3L016275
BDB016275
|
(2R)-9-(2,4-dimethylindazol-5-
Cc1c(-c2cccc3c2O[C@H](C)CC(=O)N3)ccc2nn(C)cc12
|
C19H19N3O2 321.380000 |
KZUUJHGZZXZELL-LLVKDONJSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349350; PubChem:CID121278118
|
Local ready
Direct docking supported
|
|
E3L016276
BDB016276
|
(2R)-9-(1,6-dimethylindazol-5-
Cc1cc2c(cnn2C)cc1-c1cccc2c1O[C@H](C)CC(=O)N2
|
C19H19N3O2 321.380000 |
WJUATRMNHAZSTQ-GFCCVEGCSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349351; PubChem:CID121278054
|
Local ready
Direct docking supported
|
|
E3L016277
BDB016277
|
(2R)-9-(2,6-dimethylindazol-5-
Cc1cc2nn(C)cc2cc1-c1cccc2c1O[C@H](C)CC(=O)N2
|
C19H19N3O2 321.380000 |
HRWPQIJSOCOMIB-GFCCVEGCSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349352; PubChem:CID121278111
|
Local ready
Direct docking supported
|
|
E3L016278
BDB016278
|
(2R)-9-(5-methoxy-1-methyl-
COc1ccc2c(c1)cc(-c1cccc3c1O[C@H](C)CC(=O)N3)n2C
|
C20H20N2O3 336.391000 |
SKSOUXHUSZWKER-GFCCVEGCSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349353; PubChem:CID121277988
|
Local ready
Direct docking supported
|
|
E3L016279
BDB016279
|
(2R)-9-(4-chloro-1-methyl-
C[C@@H]1CC(=O)Nc2cccc(-c3cc4c(Cl)cccc4n3C)c2O1
|
C19H17ClN2O2 340.810000 |
ZEPYGDPBZLVDRH-LLVKDONJSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349354; PubChem:CID121278151
|
Local ready
Direct docking supported
|
|
E3L016280
BDB016280
|
(2R)-9-(6-chloro-1-methyl-
C[C@@H]1CC(=O)Nc2cccc(-c3cc4ccc(Cl)cc4n3C)c2O1
|
C19H17ClN2O2 340.810000 |
PODGPNDFLZAAFP-LLVKDONJSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM349355; PubChem:CID121277986
|
Local ready
Direct docking supported
|