BDBM50305973 2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide::CHEMBL610463::cid_4307629

SMILES CC(C)C(C(=O)Nc1nccs1)c1ccc(Cl)cc1

InChI Key InChIKey=AZYDQCGCBQYFSE-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50305973   

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

Curated by ChEMBL
LigandPNGBDBM50305973(2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butana...)
Affinity DataIC50:  800nMAssay 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
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM50305973(2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butana...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay