BDBM50305922 (S)-2-(4-chlorophenyl)-2-cyclopropyl-N-(5-fluorothiazol-2-yl)acetamide::CHEMBL594998

SMILES Fc1cnc(NC(=O)[C@@H](C2CC2)c2ccc(Cl)cc2)s1

InChI Key InChIKey=HVWACKKELLLKEV-LBPRGKRZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305922   

TargetFree fatty acid receptor 2(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50305922((S)-2-(4-chlorophenyl)-2-cyclopropyl-N-(5-fluoroth...)
Affinity DataIC50:  1.20E+3nMAssay 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