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Target
Cellular retinoic acid-binding protein 1
Ligand
BDBM50407930
Substrate
n/a
Meas. Tech.
ChEMBL_52398 (CHEMBL665902)
Kd
>200±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 1
Synonyms:
Cellular retinoic acid-binding protein I | Crabp1 | RABP1_MOUSE
Type:
PROTEIN
Mol. Mass.:
15588.40
Organism:
Mus musculus
Description:
ChEMBL_52399
Residue:
137
Sequence:
MPNFAGTWKMRSSENFDELLKALGVNAMLRKVAVAAASKPHVEIRQDGDQFYIKTSTTVRTTEINFKVGEGFEEETVDGRKCRSLPTWENENKIHCTQTLLEGDGPKTYWTRELANDELILTFGADDVVCTRIYVRE
  
Inhibitor
Name:
BDBM50407930
Synonyms:
CHEMBL2111792
Type:
Small organic molecule
Emp. Form.:
C18H24O2
Mol. Mass.:
272.382
SMILES:
C/C(/C=C/C=C(/C)\C=C1/CCCC(C)=C1C)=C\C(O)=O |c:13|
Structure:
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