Cell Reactant:
Intestinal fatty acid-binding protein (hIFABP)
Syringe Reactant:
BDBM50099491
Meas. Tech.:
Enzyme Inhibition
Entry Date.:
10/05/15
ΔG°:
-35.1±1 (kJ/mole)
pH:
8±0
Temperature:
310.15±0 (K)
ΔH° :
-24.5±3.5 (kJ/mole)
ΔS° :
0.0345±0.013 (kJ/mole-K)
Citation
 Patil, RLaguerre, AWielens, JHeadey, SJWilliams, MLHughes, MLMohanty, BPorter, CJScanlon, MJ Characterization of two distinct modes of drug binding to human intestinal fatty acid binding protein. ACS Chem Biol 9:2526-34 (2014) [PubMed]  Article 
Cell React
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:
MAFDSTWKVDRSENYDKFMEKMGVNIVKRKLAAHDNLKLTITQEGNKFTVKESSAFRNIEVVFELGVTFNYNLADGTELRGTWSLEGNKLIGKFKRTDNGNELNTVREIIGDELVQTYVYEGVEAKRIFKKD
  
Syringe React
Name:
BDBM50099491
Synonyms:
2-(4-(2-(3-cyclohexyl-1-(4-cyclohexylbutyl)ureido)ethyl)phenylthio)-2-methylpropanoic acid | 2-(4-{2-[3-Cyclohexyl-1-(4-cyclohexyl-butyl)-ureido]-ethyl}-phenylsulfanyl)-2-methyl-propionic acid | CHEMBL21241 | GW7647 | cid_3392731
Type:
Small organic molecule
Emp. Form.:
C29H46N2O3S
Mol. Mass.:
502.752
SMILES:
CC(C)(Sc1ccc(CCN(CCCCC2CCCCC2)C(=O)NC2CCCCC2)cc1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: