Reaction Details |
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Target | Cellular retinoic acid-binding protein 1 |
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Ligand | BDBM50407270 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_52395 (CHEMBL661351) |
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IC50 | 2300±n/a nM |
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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 Chem37:4499-507 (1995) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Cellular retinoic acid-binding protein 1 |
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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: | MPNFAGTWKMRSSENFDELLKALGVNAMLRKVAVAAASKPHVEIRQDGDQFYIKTSTTVR
TTEINFKIGESFEEETVDGRKCRSLATWENENKIYCKQTLIEGDGPKTYWTRELANDELI
LTFGADDVVCTRIYVRE
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BDBM50407270 |
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n/a |
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Name | BDBM50407270 |
Synonyms: | CHEMBL2111790 |
Type | Small organic molecule |
Emp. Form. | C20H28O2 |
Mol. Mass. | 300.4351 |
SMILES | CC(C)C1=C(C)CCC\C1=C/C(/C)=C\C=C\C(\C)=C\C(O)=O |c:3| |
Structure |
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