Reaction Details Report a problem with these data
Target
Cellular retinoic acid-binding protein 2
Ligand
BDBM50407929
Substrate
n/a
Meas. Tech.
ChEMBL_52401 (CHEMBL875705)
Kd
3±n/a nM
Citation
 Muccio, DD; Brouillette, WJ; Alam, M; Vaezi, MF; Sani, BP; Venepally, P; Reddy, L; Li, E; Norris, AW; Simpson-Herren, L; Hill, 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 Chem 39:3625-35 (1996) [PubMed]  Article 
Target
Name:
Cellular retinoic acid-binding protein 2
Synonyms:
Cellular retinoic acid-binding protein II | Crabp2 | RABP2_MOUSE
Type:
PROTEIN
Mol. Mass.:
15744.92
Organism:
Mus musculus
Description:
ChEMBL_52402
Residue:
138
Sequence:
MPNFSGNWKIIRSENFEEMLKALGVNMMMRKIAVAAASKPAVEIKQENDTFYIKTSTTVRTTEINFKIGEEFEEQTVDGRPCKSLVKWESGNKMVCEQRLLKGEGPKTSWSRELTNDGELILTMTADDVVCTRVYVRE
  
Inhibitor
Name:
BDBM50407929
Synonyms:
CHEMBL2111791
Type:
Small organic molecule
Emp. Form.:
C16H20O2
Mol. Mass.:
244.3288
SMILES:
C\C(\C=C\C=C(/C)\C=C1\CCCC=C1)=C/C(O)=O |c:12|
Structure:
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