| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty acid-binding protein, heart |
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| Ligand | BDBM50212878 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_455934 (CHEMBL887935) |
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| Ki | >1000±n/a nM |
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| Citation |  Sulsky, R; Magnin, DR; Huang, Y; Simpkins, L; Taunk, P; Patel, M; Zhu, Y; Stouch, TR; Bassolino-Klimas, D; Parker, R; Harrity, T; Stoffel, R; Taylor, DS; Lavoie, TB; Kish, K; Jacobson, BL; Sheriff, S; Adam, LP; Ewing, WR; Robl, JA Potent and selective biphenyl azole inhibitors of adipocyte fatty acid binding protein (aFABP). Bioorg Med Chem Lett17:3511-5 (2007) [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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| BDBM50212878 |
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| n/a |
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| Name | BDBM50212878 |
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| Synonyms: | CHEMBL246902 | [2'-(4,5-diphenyl-furan-2-yl)-biphenyl-3-yloxy]-acetic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C30H22O4 |
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| Mol. Mass. | 446.4933 |
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| SMILES | OC(=O)COc1cccc(c1)-c1ccccc1-c1cc(c(o1)-c1ccccc1)-c1ccccc1 |
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| Structure | 
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