Reaction Details |
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Target | Fatty acid-binding protein, intestinal |
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Ligand | BDBM22971 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_555397 (CHEMBL964794) |
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Ki | 8900±n/a nM |
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Citation | Chuang, S; Velkov, T; Horne, J; Porter, CJ; Scanlon, MJ Characterization of the drug binding specificity of rat liver fatty acid binding protein. J Med Chem51:3755-64 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Fatty acid-binding protein, intestinal |
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Name: | Fatty acid-binding protein, intestinal |
Synonyms: | FABP2 | FABPI | FABPI_HUMAN | Fatty acid binding protein intestinal | Fatty acid-binding protein, intestinal | I-FABP | Intestinal fatty acid-binding protein (hIFABP) |
Type: | Protein |
Mol. Mass.: | 15207.56 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 132 |
Sequence: | MAFDSTWKVDRSENYDKFMEKMGVNIVKRKLAAHDNLKLTITQEGNKFTVKESSAFRNIE
VVFELGVTFNYNLADGTELRGTWSLEGNKLIGKFKRTDNGNELNTVREIIGDELVQTYVY
EGVEAKRIFKKD
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BDBM22971 |
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n/a |
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Name | BDBM22971 |
Synonyms: | 2-[(2,6-dichloro-3-methylphenyl)amino]benzoic acid | CHEMBL509 | Meclofenamate | Meclofenamic acid | US11337935, Compound Meclofenamic-acid | US20240002326, Compound Meclofenamic acid |
Type | Small organic molecule |
Emp. Form. | C14H11Cl2NO2 |
Mol. Mass. | 296.149 |
SMILES | Cc1ccc(Cl)c(Nc2ccccc2C(O)=O)c1Cl |
Structure |
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