Reaction Details Report a problem with these data
Target
Cellular retinoic acid-binding protein 1
Ligand
BDBM50031458
Substrate
n/a
Meas. Tech.
ChEMBL_52265 (CHEMBL665218)
IC50
>500000±n/a nM
Citation
 Alam, M; Zhestkov, V; Sani, BP; Venepally, P; Levin, AA; Kazmer, S; Li, E; Norris, AW; Zhang, XK; Lee, MO Conformationally defined 6-s-trans-retinoic acid analogs. 2. Selective agonists for nuclear receptor binding and transcriptional activity. J Med Chem 38:2302-10 (1995) [PubMed]  Article 
Target
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:
MPNFAGTWKMRSSENFDELLKALGVNAMLRKVAVAAASKPHVEIRQDGDQFYIKTSTTVRTTEINFKIGESFEEETVDGRKCRSLATWENENKIYCKQTLIEGDGPKTYWTRELANDELILTFGADDVVCTRIYVRE
  
Inhibitor
Name:
BDBM50031458
Synonyms:
(2Z,5E)-7-Methyl-3-[(E)-2-(2,6,6-trimethyl-cyclohex-1-enyl)-vinyl]-nona-2,5-dienoic acid | CHEMBL75548
Type:
Small organic molecule
Emp. Form.:
C21H32O2
Mol. Mass.:
316.4776
SMILES:
CCC(C)\C=C\C\C(\C=C\C1=C(C)CCCC1(C)C)=C\C(O)=O |c:10|
Structure:
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