Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | Fatty acid-binding protein, adipocyte | ||
Ligand | BDBM50177674 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1583389 (CHEMBL3816121) | ||
Ki | 100±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 Lett7:435-9 (2016) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Fatty acid-binding protein, adipocyte | |||
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: |
| ||
BDBM50177674 | |||
n/a | |||
Name | BDBM50177674 | ||
Synonyms: | CHEMBL3813892 | ||
Type | Small organic molecule | ||
Emp. Form. | C26H24N2O3 | ||
Mol. Mass. | 412.4804 | ||
SMILES | COc1cnccc1-c1c(-c2ccccc2)n(CCC(O)=O)c2ccc(cc12)C1CC1 |(6.01,-2.39,;4.83,-2.05,;3.72,-3.12,;4.09,-4.62,;2.98,-5.68,;1.5,-5.26,;1.13,-3.76,;2.24,-2.7,;1.76,-1.24,;2.66,.02,;4.2,.03,;5.05,1.3,;6.59,1.2,;7.27,-.19,;6.41,-1.46,;4.87,-1.36,;1.76,1.24,;2.24,2.7,;3.75,3.01,;4.23,4.48,;3.41,5.4,;5.43,4.73,;.3,.77,;-1.03,1.55,;-2.38,.77,;-2.38,-.77,;-1.03,-1.55,;.3,-.77,;-3.71,-1.53,;-4.4,-2.82,;-5.17,-1.49,)| | ||
Structure |