| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty acid-binding protein, intestinal |
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| Ligand | BDBM153300 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ITC Titration |
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| pH | 8±0 |
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| Temperature | 310.15±0 K |
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| Kd | 3.6e+2± 2e+1 nM |
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| Citation |  Patil, R; Laguerre, A; Wielens, J; Headey, SJ; Williams, ML; Hughes, ML; Mohanty, B; Porter, CJ; Scanlon, MJ Characterization of two distinct modes of drug binding to human intestinal fatty acid binding protein. ACS Chem Biol9:2526-34 (2014) [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 |
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| Synonyms: | FABP2 | FABPI | FABPI_HUMAN | Fatty acid binding protein intestinal | Fatty acid-binding protein, intestinal | I-FABP | Intestinal fatty acid-binding protein (hIFABP) |
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| Type: | Protein |
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| Mol. Mass.: | 15207.56 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 132 |
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| Sequence: | MAFDSTWKVDRSENYDKFMEKMGVNIVKRKLAAHDNLKLTITQEGNKFTVKESSAFRNIE
VVFELGVTFNYNLADGTELRGTWSLEGNKLIGKFKRTDNGNELNTVREIIGDELVQTYVY
EGVEAKRIFKKD
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| BDBM153300 |
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| n/a |
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| Name | BDBM153300 |
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| Synonyms: | DAUDA |
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| Type | Small organic molecule |
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| Emp. Form. | C23H34N2O4S |
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| Mol. Mass. | 434.592 |
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| SMILES | CN(C)c1cccc2c(cccc12)S(=O)(=O)NCCCCCCCCCCC(O)=O |
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| Structure | 
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