Cell Reactant:
Intestinal fatty acid-binding protein (hIFABP)
Syringe Reactant:
BDBM50085041
Meas. Tech.:
Enzyme Inhibition
Entry Date.:
10/05/15
ΔG°:
-30.6±0.59 (kJ/mole)
pH:
8±0
Temperature:
310.15±0 (K)
ΔH° :
-42.7±6.03 (kJ/mole)
ΔS° :
-0.0393±0.02 (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:
BDBM50085041
Synonyms:
2-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetic acid | CHEMBL153057 | L-165041 | L165041 | {4-[3-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-propoxy]-phenoxy}-acetic acid(L-165041) | {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
Type:
Small organic molecule
Emp. Form.:
C22H26O7
Mol. Mass.:
402.4376
SMILES:
CCCc1c(O)c(ccc1OCCCOc1ccc(OCC(O)=O)cc1)C(C)=O
Structure:
Search PDB for entries with ligand similarity: