| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L051961
BDB051961
|
BDBM50311834
CCCCNc1ccc(C(=O)O)cc1NC(=O)c1cn(C(C)=O)c2ccccc12
|
C22H23N3O4 393.443000 |
DEPDPXKMPRGKFA-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311834; PubChem:CID145959144
|
Local ready
Direct docking supported
|
|
E3L051962
BDB051962
|
BDBM50311835
COc1ccc2c(c1)c(C(=O)Nc1cc(C(=O)O)cc(-c3ccc4c(c3)OCCO4)c1)cn2C(C)=O
|
C27H22N2O7 486.480000 |
YEXZXANCTNBBKW-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311835; PubChem:CID141736357
|
Local ready
Direct docking supported
|
|
E3L051963
BDB051963
|
BDBM50311836
CC(=O)n1cc(C(=O)NCCN2CCNC2=O)c2ccccc21
|
C16H18N4O3 314.345000 |
UWDARJCJVUURLY-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311836; PubChem:CID141736388
|
Local ready
Direct docking supported
|
|
E3L051964
BDB051964
|
3,4-Diacetyl-5-methyl-1-phenylpyrazole
CC(=O)c1nn(-c2ccccc2)c(C)c1C(C)=O
|
C14H14N2O2 242.278000 |
FAUKYMHSECMHRP-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311837; PubChem:CID12689741
|
Local ready
Direct docking supported
|
|
E3L051965
BDB051965
|
BDBM50311838
CC(=O)n1cc(C(=O)Nc2cc(C(=O)O)cc(-c3ccco3)c2)c2cc(O)ccc21
|
C22H16N2O6 404.378000 |
SGHBHEQYKGBHPS-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311838; PubChem:CID141736434
|
Local ready
Direct docking supported
|
|
E3L051966
BDB051966
|
BDBM50311839
CC(=O)n1cc(C(=O)Nc2cc(Br)cc(C(=O)O)c2)c2ccccc21
|
C18H13BrN2O4 401.216000 |
UMZWDCLWQYVIRC-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311839; PubChem:CID145956474
|
Local ready
Direct docking supported
|
|
E3L051967
BDB051967
|
BDBM50311841
CC(=O)n1cc(C(=O)Nc2cc(C(=O)O)ccc2NCC2CCCCC2)c2ccccc21
|
C25H27N3O4 433.508000 |
MGNZNSKECDVKDC-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311841; PubChem:CID145955733
|
Local ready
Direct docking supported
|
|
E3L051968
BDB051968
|
N-(9-acetylcarbazol-3-yl)acetamide
CC(=O)Nc1ccc2c(c1)c1ccccc1n2C(C)=O
|
C16H14N2O2 266.300000 |
ABSYTNMWGKZJHH-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311842; PubChem:CID3326945
|
Local ready
Direct docking supported
|
|
E3L051969
BDB051969
|
BDBM50311843
CC(=O)n1cc(C(=O)Nc2cc(C(=O)O)cc(-c3cncc(C)c3)c2)c2ccccc21
|
C24H19N3O4 413.433000 |
GLKUMUZRAVNPFR-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311843; PubChem:CID145953602
|
Local ready
Direct docking supported
|
|
E3L051970
BDB051970
|
1-acetyl-N-(3-acetylphenyl)indole-3-carboxamide
CC(=O)c1cccc(NC(=O)c2cn(C(C)=O)c3ccccc23)c1
|
C19H16N2O3 320.348000 |
WCDXAMRCIDOFKA-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311845; PubChem:CID113207960
|
Local ready
Direct docking supported
|
|
E3L051971
BDB051971
|
BDBM50311846
CC(=O)n1cc(C(=O)Nc2cc(C(=O)O)ccc2NC2CCCC2)c2ccccc21
|
C23H23N3O4 405.454000 |
LXUAKYHBCXPDPG-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50311846; PubChem:CID145950654
|
Local ready
Direct docking supported
|
|
E3L051972
BDB051972
|
BDBM50312212
CN1C(=O)C(=Cc2ccc3c(c2)OCO3)N=C1NCCN
|
C14H16N4O3 288.307000 |
AHHFGEKSWVBFGA-UHFFFAOYSA-N | Q92630 | Dual specificity tyrosine-phosphorylation-regulated kinase 2 |
BindingDB
BindingDB:BDBM50312212
|
Local ready
Direct docking supported
|
|
E3L051973
BDB051973
|
BDBM50312376
Cc1cc(OCc2nc(-c3ccc(C(F)(F)F)cc3)c(C)s2)ccc1OCC(=O)O
|
C21H18F3NO4S 437.439000 |
SUWATMZSZVNXEB-UHFFFAOYSA-N | P37231, Q07869 | Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha |
BindingDB, PubChem
BindingDB:BDBM50312376; PubChem:CID44627410
|
Local ready
Direct docking supported
|
|
E3L051974
BDB051974
|
BDBM50312377
Cc1cc(OCc2nc(-c3ccc(C(F)(F)F)cc3)c(-c3ccc(C(F)(F)F)cc3)s2)ccc1OCC(=O)O
|
C27H19F6NO4S 567.507000 |
KVTUZYTXXKDESB-UHFFFAOYSA-N | P37231, Q07869 | Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha |
BindingDB, PubChem
BindingDB:BDBM50312377; PubChem:CID44627525
|
Local ready
Direct docking supported
|
|
E3L051975
BDB051975
|
BDBM50312378
COc1ccc(-c2nc(COc3ccc(OCC(=O)O)c(C)c3)sc2-c2ccccc2)cc1
|
C26H23NO5S 461.539000 |
RHZADMSTYWTDRD-UHFFFAOYSA-N | P37231, Q07869 | Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha |
BindingDB, PubChem
BindingDB:BDBM50312378; PubChem:CID44627527
|
Local ready
Direct docking supported
|
|
E3L051976
BDB051976
|
BDBM50312379
Cc1cc(OCc2nc(-c3ccc(Cl)cc3)c(-c3ccccc3)s2)ccc1OCC(=O)O
|
C25H20ClNO4S 465.958000 |
TUUHILVKSYAKDX-UHFFFAOYSA-N | P37231, Q07869 | Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50312379; PubChem:CID44627627
|
Local ready
Direct docking supported
|
|
E3L051977
BDB051977
|
BDBM50312380
Cc1ccc(-c2sc(COc3ccc(OCC(=O)O)c(C)c3)nc2C)cc1
|
C21H21NO4S 383.469000 |
ZQQVIVSFEQIIMG-UHFFFAOYSA-N | P37231, Q07869 | Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha |
BindingDB, PubChem
BindingDB:BDBM50312380; PubChem:CID44627300
|
Local ready
Direct docking supported
|
|
E3L051978
BDB051978
|
BDBM50312381
COc1ccc(-c2sc(COc3ccc(OCC(=O)O)c(C)c3)nc2C)cc1
|
C21H21NO5S 399.468000 |
RLAGLPPRVXODSQ-UHFFFAOYSA-N | P37231, Q07869 | Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha |
BindingDB, PubChem
BindingDB:BDBM50312381; PubChem:CID44627301
|
Local ready
Direct docking supported
|
|
E3L051979
BDB051979
|
BDBM50312382
Cc1cc(OCc2nc(C)c(-c3ccc(Cl)cc3)s2)ccc1OCC(=O)O
|
C20H18ClNO4S 403.887000 |
HUVSXNPATVUAJN-UHFFFAOYSA-N | P37231, Q07869 | Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50312382; PubChem:CID44627407
|
Local ready
Direct docking supported
|
|
E3L051980
BDB051980
|
BDBM50312383
Cc1ccc(-c2sc(COc3ccc(OCC(=O)O)c(C)c3)nc2-c2cccnc2)cc1
|
C25H22N2O4S 446.528000 |
ZBWICHRTPIGAMI-UHFFFAOYSA-N | P37231, Q07869 | Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50312383; PubChem:CID44627411
|
Local ready
Direct docking supported
|