BDBM50305911 (S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide::CHEMBL607315

SMILES CC(C)(C)[C@H](C(=O)Nc1ncc(s1)-c1ccccc1)c1ccc(Cl)cc1

InChI Key InChIKey=ZVAPEFXSRDIMFP-SFHVURJKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305911   

TargetFree fatty acid receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50305911((S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenylthi...)
Affinity DataIC50:  700nMAssay Description:Agonist activity at human FFA2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed