Target
Fatty acid-binding protein, adipocyte
Ligand
BDBM50197087
Substrate
n/a
Meas. Tech.
ChEMBL_1619186 (CHEMBL3861355)
Ki
13±n/a nM
Citation
 Kühne, HObst-Sander, UKuhn, BConte, ACeccarelli, SMNeidhart, WRudolph, MGOttaviani, GGasser, RSo, SSLi, SZhang, XGao, LMyers, M Design and synthesis of selective, dual fatty acid binding protein 4 and 5 inhibitors. Bioorg Med Chem Lett 26:5092-5097 (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:
BDBM50197087
Synonyms:
CHEMBL3950316
Type:
Small organic molecule
Emp. Form.:
C22H21ClN2O2
Mol. Mass.:
380.867
SMILES:
Cc1cc(Cl)cc2c(-c3ccccc3)c(C(O)=O)c(nc12)N1CCCCC1
Structure:
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