| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L047621
BDB047621
|
BDBM50178164
CC(c1ccccc1)n1cc(-c2cccc3c2N[C@H](C)CC(=O)N3)cn1
|
C21H22N4O 346.434000 |
BOYFTCVHQXVDDZ-GICMACPYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178164; PubChem:CID121277864
|
Local ready
Direct docking supported
|
|
E3L047622
BDB047622
|
BDBM50178168
COc1ccc(-c2cccc3c2N[C@H](C)CC(=O)N3)cc1OC
|
C18H20N2O3 312.369000 |
TUDUFFGDXQMAHC-LLVKDONJSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178168; PubChem:CID121277993
|
Local ready
Direct docking supported
|
|
E3L047623
BDB047623
|
BDBM50178169
C[C@@H]1CC(=O)Nc2cccc(C(=O)Nc3cccc(-c4cnco4)c3)c2N1
|
C20H18N4O3 362.389000 |
PCFCRYVUCIKPFE-GFCCVEGCSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178169; PubChem:CID121277987
|
Local ready
Direct docking supported
|
|
E3L047624
BDB047624
|
BDBM50178170
C[C@@H]1CC(=O)Nc2cccc(C(=O)NC3CCOc4ccccc43)c2N1
|
C20H21N3O3 351.406000 |
ORMYMARBHUUXAQ-KEKZHRQWSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178170; PubChem:CID127048318
|
Local ready
Direct docking supported
|
|
E3L047625
BDB047625
|
BDBM50178175
CC[C@@H](NC(=O)c1cccc2c1N[C@H](C)CC(=O)N2)c1cnco1
|
C17H20N4O3 328.372000 |
ALHJMMFOEMZRDZ-ZYHUDNBSSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178175; PubChem:CID127048317
|
Local ready
Direct docking supported
|
|
E3L047626
BDB047626
|
BDBM50178180
C[C@@H]1CC(=O)Nc2cccc(C(=O)NCc3cnco3)c2N1
|
C15H16N4O3 300.318000 |
JEBBTERGOBWNKM-SECBINFHSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178180; PubChem:CID127049932
|
Local ready
Direct docking supported
|
|
E3L047627
BDB047627
|
BDBM50178181
C[C@@H]1CC(=O)Nc2cccc(C(=O)N[C@@H](C)c3ccccc3)c2N1
|
C19H21N3O2 323.396000 |
GHJLEIJLRPAVKG-OLZOCXBDSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178181; PubChem:CID127053006
|
Local ready
Direct docking supported
|
|
E3L047628
BDB047628
|
BDBM50178183
C[C@@H]1CC(=O)Nc2cccc(C(=O)N[C@H](C)c3ccccc3)c2N1
|
C19H21N3O2 323.396000 |
GHJLEIJLRPAVKG-CHWSQXEVSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178183; PubChem:CID127049286
|
Local ready
Direct docking supported
|
|
E3L047629
BDB047629
|
BDBM50178187
C[C@@H]1CC(=O)Nc2cccc(C(=O)NCc3ccccc3)c2N1
|
C18H19N3O2 309.369000 |
NUBAPEXWNUTLEU-GFCCVEGCSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178187; PubChem:CID127053005
|
Local ready
Direct docking supported
|
|
E3L047630
BDB047630
|
BDBM50178188
C[C@@H]1CC(=O)Nc2ccc(OCc3cccnc3)cc2O1
|
C16H16N2O3 284.315000 |
IMCUPUODKVOAGV-LLVKDONJSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178188; PubChem:CID127049631
|
Local ready
Direct docking supported
|
|
E3L047631
BDB047631
|
BDBM50178192
C[C@@H]1CC(=O)Nc2ccc(O[C@H](C)c3ccccc3)cc2N1
|
C18H20N2O2 296.370000 |
ORPRVEZBBPKRRY-CHWSQXEVSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178192; PubChem:CID121271705
|
Local ready
Direct docking supported
|
|
E3L047632
BDB047632
|
4-Methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
CC1CC(=O)Nc2ccccc2C1
|
C11H13NO 175.231000 |
MLMKBCOBWTZPEK-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178195; PubChem:CID12622087
|
Local ready
Direct docking supported
|
|
E3L047633
BDB047633
|
2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one
CC1CC(=O)Nc2ccccc2S1
|
C10H11NOS 193.271000 |
CXASIAXPOQHFJJ-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178198; PubChem:CID2728636
|
Local ready
Direct docking supported
|
|
E3L047634
BDB047634
|
2-Methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one
CC1CC(=O)Nc2ccccc2O1
|
C10H11NO2 177.203000 |
ZPCZQESAHAVOLW-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178199; PubChem:CID572983
|
Local ready
Direct docking supported
|
|
E3L047635
BDB047635
|
BDBM50178201
O=C1C[C@@H](CO)Nc2ccccc2N1
|
C10H12N2O2 192.218000 |
BRBSGBPCWSLMGF-ZETCQYMHSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178201; PubChem:CID69236418
|
Local ready
Direct docking supported
|
|
E3L047636
BDB047636
|
(2R)-2-ethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
CC[C@@H]1CC(=O)Nc2ccccc2N1
|
C11H14N2O 190.246000 |
PMXHHDKSKLFUNV-MRVPVSSYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178202; PubChem:CID121277645
|
Local ready
Direct docking supported
|
|
E3L047637
BDB047637
|
BDBM50178203
CC1(C)CC(=O)Nc2ccccc2N1
|
C11H14N2O 190.246000 |
LHMWSVAJMJMOSV-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178203; PubChem:CID12206142
|
Local ready
Direct docking supported
|
|
E3L047638
BDB047638
|
3-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
CC1CNc2ccccc2NC1=O
|
C10H12N2O 176.219000 |
NSAVOLZYPAFSLW-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178205; PubChem:CID3152392
|
Local ready
Direct docking supported
|
|
E3L047639
BDB047639
|
2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
O=C1CCNc2ccccc2N1
|
C9H10N2O 162.192000 |
XTDMZEZDXXJVMK-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178206; PubChem:CID223771
|
Local ready
Direct docking supported
|
|
E3L047640
BDB047640
|
BDBM50178208
C[C@H]1CC(=O)Nc2ccccc2N1
|
C10H12N2O 176.219000 |
BBPWQLMHOSRDMA-ZETCQYMHSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50178208; PubChem:CID735746
|
Local ready
Direct docking supported
|