Reaction Details |
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Target | Fatty acid-binding protein, heart |
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Ligand | BDBM50247987 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_566943 (CHEMBL964126) |
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IC50 | 3880±n/a nM |
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Citation | Barf, T; Lehmann, F; Hammer, K; Haile, S; Axen, E; Medina, C; Uppenberg, J; Svensson, S; Rondahl, L; Lundbäck, T N-Benzyl-indolo carboxylic acids: Design and synthesis of potent and selective adipocyte fatty-acid binding protein (A-FABP) inhibitors. Bioorg Med Chem Lett19:1745-8 (2009) [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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BDBM50247987 |
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n/a |
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Name | BDBM50247987 |
Synonyms: | 9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid | CHEMBL452596 |
Type | Small organic molecule |
Emp. Form. | C20H19NO2 |
Mol. Mass. | 305.3704 |
SMILES | OC(=O)c1cccc2c3CCCCc3n(Cc3ccccc3)c12 |
Structure |
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