BDBM50044851 CHEMBL3311306

SMILES COc1ccc(cc1)S(=O)(=O)Nc1c(C)cccc1C

InChI Key InChIKey=PVSAEICOWQRZLY-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50044851   

TargetFree fatty acid receptor 4(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50044851(CHEMBL3311306)
Affinity DataEC50:  3.16E+3nMAssay Description:Agonist activity at human FFA4 receptor expressed in U2OS cells assessed as calcium mobilization after 24 hrs by FLIPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed