Reaction Details |
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Target | Fatty acid-binding protein, heart |
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Ligand | BDBM50346467 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_751846 (CHEMBL1785601) |
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Ki | 17000±n/a nM |
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Citation | Liu, X; Huang, X; Lin, W; Wang, D; Diao, Y; Li, H; Hui, X; Wang, Y; Xu, A; Wu, D; Ke, D New aromatic substituted pyrazoles as selective inhibitors of human adipocyte fatty acid-binding protein. Bioorg Med Chem Lett21:2949-52 (2011) [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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BDBM50346467 |
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n/a |
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Name | BDBM50346467 |
Synonyms: | 2-(2'-(1-(4-chlorophenyl)-5-phenyl-1H-pyrazol-3-yl)biphenyl-3-yloxy)acetic acid | CHEMBL1782964 |
Type | Small organic molecule |
Emp. Form. | C29H21ClN2O3 |
Mol. Mass. | 480.942 |
SMILES | OC(=O)COc1cccc(c1)-c1ccccc1-c1cc(-c2ccccc2)n(n1)-c1ccc(Cl)cc1 |
Structure |
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