Reaction Details Report a problem with these data
Target
Fatty acid-binding protein, adipocyte
Ligand
BDBM50177672
Substrate
n/a
Meas. Tech.
ChEMBL_1583389 (CHEMBL3816121)
Ki
>1400±n/a nM
Citation
 Tagami, U; Takahashi, K; Igarashi, S; Ejima, C; Yoshida, T; Takeshita, S; Miyanaga, W; Sugiki, M; Tokumasu, M; Hatanaka, T; Kashiwagi, T; Ishikawa, K; Miyano, H; Mizukoshi, T Interaction Analysis of FABP4 Inhibitors by X-ray Crystallography and Fragment Molecular Orbital Analysis. ACS Med Chem Lett 7:435-9 (2016) [PubMed]  Article 
Target
Name:
Fatty acid-binding protein, adipocyte
Synonyms:
A-FABP | AFABP | ALBP | Adipocyte lipid-binding protein | FABP4 | FABP4_HUMAN | Fatty acid binding protein adipocyte | Fatty acid-binding protein 4 | Fatty acid-binding protein 4 (FABP4)
Type:
Enzyme
Mol. Mass.:
14719.23
Organism:
Homo sapiens (Human)
Description:
P15090
Residue:
132
Sequence:
MCDAFVGTWKLVSSENFDDYMKEVGVGFATRKVAGMAKPNMIISVNGDVITIKSESTFKNTEISFILGQEFDEVTADDRKVKSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVMKGVTSTRVYERA
  
Inhibitor
Name:
BDBM50177672
Synonyms:
CHEMBL1586017
Type:
Small organic molecule
Emp. Form.:
C17H15NO2
Mol. Mass.:
265.3065
SMILES:
OC(=O)CCn1c(cc2ccccc12)-c1ccccc1
Structure:
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