Reaction Details |
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Target | Fatty acid-binding protein, heart |
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Ligand | BDBM50152891 |
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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 |
Synonyms: | FABP11 | FABP3 | FABPH_HUMAN | Fatty acid binding protein muscle | MDGI |
Type: | PROTEIN |
Mol. Mass.: | 14858.36 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1463784 |
Residue: | 133 |
Sequence: | MVDAFLGTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHSTFKN
TEISFKLGVEFDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTH
GTAVCTRTYEKEA
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BDBM50152891 |
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n/a |
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Name | BDBM50152891 |
Synonyms: | 2-(4-Chloro-benzylamino)-6-trifluoromethyl-pyrimidin-4-ol | CHEMBL184852 |
Type | Small organic molecule |
Emp. Form. | C12H9ClF3N3O |
Mol. Mass. | 303.668 |
SMILES | FC(F)(F)c1cc(=O)[nH]c(NCc2ccc(Cl)cc2)n1 |
Structure |
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