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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Cell Reactant: | Intestinal fatty acid-binding protein (hIFABP) | ||
| Syringe Reactant: | BDBM50085042 | ||
| Meas. Tech.: | Enzyme Inhibition | ||
| Entry Date: | 10/05/15 | ||
| ΔG°: | -7.63±0.150 (kcal/mole) | ||
| pH: | 8±0 | ||
| Log10Kb: | 5.37± n/a | ||
| Temperature: | 310.15±0 (K) | ||
| ΔH° : | -1.58±0.620 (kcal/mole) | ||
| ΔHobs: | n/a | ||
| Ionic Strength: | n/a | ||
| n/a | |||
| Protons Released: | n/a | ||
| ΔCp : | n/a | ||
| Stoich. Param.: | n/a | ||
| ΔS° : | 0.0200±0 (kcal/mole-K) | ||
| Comments: | n/a | ||
| 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 | ||
| More Info.: | Get all data from this article , ITC RUN data | ||
| Intestinal fatty acid-binding protein (hIFABP) | |||
| Source: | n/a | ||
| Purity: | n/a | ||
| Prep. Method: | n/a | ||
| 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: |
| ||
| BDBM50085042 | |||
| Source: | n/a | ||
| Purity: | n/a | ||
| Prep. Method: | n/a | ||
| Name | BDBM50085042 | ||
| Synonyms: | 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid 1-methylethyl ester | CHEMBL672 | FENOFIBRATE | FNF | Fenofibric acid | Finofibrate | Isopropyl (4'-(p-chlorobenzoyl)-2-phenoxy-2-methyl)propionate | Isopropyl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropionate | Lipantil (TN) | Procetofen | Tricor (TN) | propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H21ClO4 | ||
| Mol. Mass. | 360.831 | ||
| SMILES | CC(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c1ccc(Cl)cc1 | ||
| Structure | 
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