| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty acid-binding protein, heart |
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| Ligand | BDBM50152878 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_306241 (CHEMBL830338) |
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| IC50 | >100000±n/a nM |
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| Citation |  Ringom, R; Axen, E; Uppenberg, J; Lundbäck, T; Rondahl, L; Barf, T Substituted benzylamino-6-(trifluoromethyl)pyrimidin-4(1H)-ones: a novel class of selective human A-FABP inhibitors. Bioorg Med Chem Lett14:4449-52 (2004) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Fatty acid-binding protein, heart |
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| Name: | Fatty acid-binding protein, heart |
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| Synonyms: | FABP11 | FABP3 | FABPH_HUMAN | Fatty acid binding protein muscle | MDGI |
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| Type: | PROTEIN |
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| Mol. Mass.: | 14858.36 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1463784 |
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| Residue: | 133 |
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| Sequence: | MVDAFLGTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHSTFKN
TEISFKLGVEFDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTH
GTAVCTRTYEKEA
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| BDBM50152878 |
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| n/a |
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| Name | BDBM50152878 |
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| Synonyms: | 2-(Benzyl-methyl-amino)-6-trifluoromethyl-pyrimidin-4-ol | CHEMBL185326 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H12F3N3O |
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| Mol. Mass. | 283.2491 |
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| SMILES | CN(Cc1ccccc1)c1nc(cc(=O)[nH]1)C(F)(F)F |
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| Structure | 
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