BDBM50305905 (S)-2-(4-chlorophenyl)-N-(5-chlorothiazol-2-yl)-3,3-dimethylbutanamide::CHEMBL610333

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

InChI Key InChIKey=BGHIUGMVXLYQHX-UHFFFAOYSA-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 = 50305905   

TargetFree fatty acid receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50305905((S)-2-(4-chlorophenyl)-N-(5-chlorothiazol-2-yl)-3,...)
Affinity DataIC50: 1.00E+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 Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed