Reaction Details
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Cellular retinoic acid-binding protein 1
Ligand
BDBM31883
Substrate
n/a
Meas. Tech.
ChEMBL_52395 (CHEMBL661351)
IC50
370±n/a nM
Citation
Vaezi, MF; Alam, M; Sani, BP; Rogers, TS; Simpson-Herren, L; Wille, JJ; Hill, DL; Doran, TI; Brouillette, WJ; Muccio, DD A conformationally defined 6-s-trans-retinoic acid isomer: synthesis, chemopreventive activity, and toxicity. J Med Chem 37:4499-507 (1995) [PubMed] Article More Info.:
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:
BDBM31883
Synonyms:
9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC ACID | AT-RA | Atralin | CHEMBL38 | MLS000028588 | SMR000058245 | TRETINOIN | Vitamin A acid | [3H]RA | [3H]Retinoic acid | [3H]Vitamin A acid | [3H]tretinoin | all-trans retinoic acid | cid_444795
Type:
radiolabeled ligand
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:
