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Target
Cellular retinoic acid-binding protein 2
Ligand
BDBM50031459
Substrate
n/a
Meas. Tech.
ChEMBL_52402 (CHEMBL665905)
Kd
>200±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 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:
BDBM50031459
Synonyms:
(2Z,4E6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | (7E,9E,11E,13Z)-retinoic acid | 13-RA | 13-cis-Vitamin A acid | 13-cis-retinoic acid | CHEMBL547 | Neovitamin A acid | isotretinoin
Type:
Small organic molecule
Emp. Form.:
C20H28O2
Mol. Mass.:
300.4351
SMILES:
C\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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