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TargetCellular retinoic acid-binding protein 1
LigandBDBM50035477
Substrate/Competitorn/a
Meas. Tech.ChEMBL_52266 (CHEMBL665219)
IC50 600±n/a nM
Citation Muccio, DDBrouillette, WJAlam, MVaezi, MFSani, BPVenepally, PReddy, LLi, ENorris, AWSimpson-Herren, LHill, DL Conformationally defined 6-s-trans-retinoic acid analogs. 3. Structure-activity relationships for nuclear receptor binding, transcriptional activity, and cancer chemopreventive activity. J Med Chem39:3625-35 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cellular retinoic acid-binding protein 1
Name:Cellular retinoic acid-binding protein 1
Synonyms:CRABP1 | Cellular retinoic acid-binding protein I | RABP1_CHICK | cellular retinoic acid binding protein 1
Type:PROTEIN
Mol. Mass.:15660.02
Organism:Gallus gallus
Description:ChEMBL_52265
Residue:137
Sequence:
MPNFAGTWKMRSSENFDELLKALGVNAMLRKVAVAAASKPHVEIRQDGDQFYIKTSTTVR
TTEINFKIGESFEEETVDGRKCRSLATWENENKIYCKQTLIEGDGPKTYWTRELANDELI
LTFGADDVVCTRIYVRE
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BDBM50035477
n/a
NameBDBM50035477
Synonyms:(2E,4E,6E)-8-[2-Isopropyl-3-methyl-cyclohex-2-en-(E)-ylidene]-3,7-dimethyl-octa-2,4,6-trienoic acid | CHEMBL333032
TypeSmall organic molecule
Emp. Form.C20H28O2
Mol. Mass.300.4351
SMILESCC(C)C1=C(C)CCC\C1=C/C(/C)=C/C=C/C(/C)=C/C(O)=O |c:3|
Structure
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