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Target
Fatty acid-binding protein, adipocyte
Ligand
BDBM50536998
Substrate
n/a
Meas. Tech.
ChEMBL_1935387 (CHEMBL4481146)
Kd
860±n/a nM
Citation
 Oukoloff, K; Lucero, B; Francisco, KR; Brunden, KR; Ballatore, C 1,2,4-Triazolo[1,5-a]pyrimidines in drug design. Eur J Med Chem 165:332-346 (2019) [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:
BDBM50536998
Synonyms:
CHEMBL4568855
Type:
Small organic molecule
Emp. Form.:
C19H16ClN5O2
Mol. Mass.:
381.816
SMILES:
COc1ccc(Cl)cc1NCc1cc(=O)n2nc(nc2[nH]1)-c1ccccc1
Structure:
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