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Target
Cellular retinoic acid-binding protein 2
Ligand
BDBM50031460
Substrate
n/a
Meas. Tech.
ChEMBL_52401 (CHEMBL875705)
Kd
1.4±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:
BDBM50031460
Synonyms:
(2E,4E,6E)-8-[3-Ethyl-2-isopropyl-cyclohex-2-en-(E)-ylidene]-3,7-dimethyl-octa-2,4,6-trienoic acid | CHEMBL46398
Type:
Small organic molecule
Emp. Form.:
C21H30O2
Mol. Mass.:
314.4617
SMILES:
CCC1=C(C(C)C)\C(CCC1)=C\C(\C)=C\C=C\C(\C)=C\C(O)=O |c:2|
Structure:
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