| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty acid-binding protein, heart |
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| Ligand | BDBM50197086 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1619188 (CHEMBL3861357) |
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| Ki | 400±n/a nM |
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| Citation |  Kühne, H; Obst-Sander, U; Kuhn, B; Conte, A; Ceccarelli, SM; Neidhart, W; Rudolph, MG; Ottaviani, G; Gasser, R; So, SS; Li, S; Zhang, X; Gao, L; Myers, M Design and synthesis of selective, dual fatty acid binding protein 4 and 5 inhibitors. Bioorg Med Chem Lett26:5092-5097 (2016) [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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| BDBM50197086 |
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| n/a |
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| Name | BDBM50197086 |
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| Synonyms: | CHEMBL3971182 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H18Cl2N2O2 |
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| Mol. Mass. | 401.286 |
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| SMILES | OC(=O)c1c(nc2c(Cl)cc(Cl)cc2c1-c1ccccc1)N1CCCCC1 |
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| Structure | 
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