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TargetCellular retinoic acid-binding protein 1
LigandBDBM31883
Substrate/Competitorn/a
Meas. Tech.ChEMBL_52395 (CHEMBL661351)
IC50 370±n/a nM
Citation Vaezi, MFAlam, MSani, BPRogers, TSSimpson-Herren, LWille, JJHill, DLDoran, TIBrouillette, WJMuccio, DD A conformationally defined 6-s-trans-retinoic acid isomer: synthesis, chemopreventive activity, and toxicity. J Med Chem37:4499-507 (1995) [PubMed]
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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BDBM31883
n/a
NameBDBM31883
Synonyms:9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC ACID | AT-RA | Atralin | CHEMBL38 | MLS000028588 | SMR000058245 | TRETINOIN | Vitamin A acid | [3H]RA | [3H]Retinoic acid | [3H]Vitamin A acid | [3H]tretinoin | all-trans retinoic acid | cid_444795
Typeradiolabeled ligand
Emp. Form.C20H28O2
Mol. Mass.300.4351
SMILESC\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |c:4|
Structure
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