| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L051901
BDB051901
|
BDBM50311446
CC(=O)n1cc(C(=O)Nc2cc(C(=O)O)cc(-c3ccc4c(cnn4C)c3)c2)c2ccccc21
|
C26H20N4O4 452.470000 |
YCXMYLXJUYCYDW-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311446; PubChem:CID141736374
|
Local ready
Direct docking supported
|
|
E3L051902
BDB051902
|
BDBM50311447
CCOc1ccc2c(c1)c(C(=O)Nc1cc(C(=O)O)cc(-c3ccco3)c1)cn2C(C)=O
|
C24H20N2O6 432.432000 |
ZJHOKOSGEWRJHN-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311447; PubChem:CID145951746
|
Local ready
Direct docking supported
|
|
E3L051903
BDB051903
|
BDBM50311448
CCCOc1ccc2c(c1)c(C(=O)Nc1cc(C(=O)O)cc(-c3ccco3)c1)cn2C(C)=O
|
C25H22N2O6 446.459000 |
XIGIHBAXQBXFSB-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311448; PubChem:CID141736419
|
Local ready
Direct docking supported
|
|
E3L051904
BDB051904
|
BDBM50311449
COc1ccc2c(c1)c(C(=O)Nc1cc(C(=O)O)cc(-c3ccc4c(cnn4C)c3)c1)cn2C(C)=O
|
C27H22N4O5 482.496000 |
NGKIKRBOHSYWEW-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311449; PubChem:CID145950180
|
Local ready
Direct docking supported
|
|
E3L051905
BDB051905
|
1-(4,6-Dinitroindazol-1-yl)ethanone
CC(=O)n1ncc2c([N+](=O)[O-])cc([N+](=O)[O-])cc21
|
C9H6N4O5 250.170000 |
RPSCBYRDIFJDPN-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311450; PubChem:CID1821586
|
Local ready
Direct docking supported
|
|
E3L051906
BDB051906
|
(1-Acetylindol-3-yl)methyl acetate
CC(=O)OCc1cn(C(C)=O)c2ccccc12
|
C13H13NO3 231.251000 |
SQGNHUMRDGSTQW-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311451; PubChem:CID1238761
|
Local ready
Direct docking supported
|
|
E3L051907
BDB051907
|
1-Acetylbenzimidazole-2-carbonitrile
CC(=O)n1c(C#N)nc2ccccc21
|
C10H7N3O 185.186000 |
JNDVBICHYCVUQC-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311452; PubChem:CID46786182
|
Local ready
Direct docking supported
|
|
E3L051908
BDB051908
|
BDBM50311453
CC(=O)c1nn(-c2ccccc2)c2c1CCCC2
|
C15H16N2O 240.306000 |
JBPMWJSTBHXKNP-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311453; PubChem:CID755980
|
Local ready
Direct docking supported
|
|
E3L051909
BDB051909
|
1-(4-benzoyl-1-phenyl-1H-pyrazol-3-yl)ethanone
CC(=O)c1nn(-c2ccccc2)cc1C(=O)c1ccccc1
|
C18H14N2O2 290.322000 |
PESVAKKHPTWTQY-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311454; PubChem:CID45917950
|
Local ready
Direct docking supported
|
|
E3L051910
BDB051910
|
1-(5-Hydroxynaphtho[1,2-b]furan-3-yl)ethanone
CC(=O)c1coc2c1cc(O)c1ccccc12
|
C14H10O3 226.231000 |
WYMLGCDOZHERKB-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311455; PubChem:CID2054569
|
Local ready
Direct docking supported
|
|
E3L051911
BDB051911
|
4-(3-nitrophenyl)-4H-isoquinolin-1-one
O=C1N=CC(c2cccc([N+](=O)[O-])c2)c2ccccc21
|
C15H10N2O3 266.256000 |
SIQKZALWNAQCFX-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311456; PubChem:CID145956646
|
Local ready
Direct docking supported
|
|
E3L051912
BDB051912
|
Coumarin, 3-amino-4-anilino-
Nc1c(Nc2ccccc2)c2ccccc2oc1=O
|
C15H12N2O2 252.273000 |
ULHWIGAMNYDVGS-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311457; PubChem:CID43000
|
Local ready
Direct docking supported
|
|
E3L051913
BDB051913
|
BDBM50311458
CC(=O)n1cc(C(=O)Nc2cc(C(=O)O)cc(-c3cc4ccccc4o3)c2)c2ccccc21
|
C26H18N2O5 438.439000 |
UPPVALURUONBPV-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311458; PubChem:CID145959259
|
Local ready
Direct docking supported
|
|
E3L051914
BDB051914
|
BDBM50311459
COc1cccc(-c2cc(NC(=O)c3cn(C(C)=O)c4ccccc34)cc(C(=O)O)c2)c1
|
C25H20N2O5 428.444000 |
SGVSTVDJEXNVNB-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311459; PubChem:CID141736369
|
Local ready
Direct docking supported
|
|
E3L051915
BDB051915
|
BDBM50311460
CC(=O)n1cc(C(=O)Nc2cc(C(=O)O)cc(-c3cccc(C(F)(F)F)c3)c2)c2ccccc21
|
C25H17F3N2O4 466.415000 |
IXWUGJUUAZGDEO-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311460; PubChem:CID141736379
|
Local ready
Direct docking supported
|
|
E3L051916
BDB051916
|
BDBM50311461
CC(=O)n1cc(C(=O)Nc2cc(C(=O)O)cc(-c3cccc(Cl)c3)c2)c2ccccc21
|
C24H17ClN2O4 432.863000 |
HUSCESRQQIICJQ-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311461; PubChem:CID141736380
|
Local ready
Direct docking supported
|
|
E3L051917
BDB051917
|
BDBM50311576
CC(=O)n1cc(C(=O)Nc2cc(C(=O)O)cc(-c3cccc(F)c3)c2)c2ccccc21
|
C24H17FN2O4 416.408000 |
BZUYEBXKVZECEE-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311576; PubChem:CID141736376
|
Local ready
Direct docking supported
|
|
E3L051918
BDB051918
|
BDBM50311787
CCCCOc1ccc(-c2ccc(C(=O)O)c(C)c2)cc1CNC(=O)c1ccc(C(F)(F)F)cc1F
|
C27H25F4NO4 503.492000 |
PVSZVADVHFOODE-UHFFFAOYSA-N | Q07869 | Peroxisome proliferator-activated receptor alpha |
BindingDB, PubChem
BindingDB:BDBM50311787; PubChem:CID46880010
|
Local ready
Direct docking supported
|
|
E3L051919
BDB051919
|
BDBM50311788
CCCCOc1ccc(-c2cccc(C(=O)O)c2C)cc1CNC(=O)c1ccc(C(F)(F)F)cc1F
|
C27H25F4NO4 503.492000 |
ZQMRWLOZDCPEGS-UHFFFAOYSA-N | Q07869 | Peroxisome proliferator-activated receptor alpha |
BindingDB, PubChem
BindingDB:BDBM50311788; PubChem:CID46880011
|
Local ready
Direct docking supported
|
|
E3L051920
BDB051920
|
BDBM50311789
CCCCOc1ccc(-c2ccc(C)c(C(=O)O)c2)cc1CNC(=O)c1ccc(C(F)(F)F)cc1F
|
C27H25F4NO4 503.492000 |
VHHPOJGXZXTKKK-UHFFFAOYSA-N | Q07869 | Peroxisome proliferator-activated receptor alpha |
BindingDB, PubChem
BindingDB:BDBM50311789; PubChem:CID46880012
|
Local ready
Direct docking supported
|