BDBM50107306 CHEMBL3601000

SMILES CCc1ccc(cc1)-c1noc(COc2ccc(CCC(O)=O)cc2)n1

InChI Key InChIKey=XGNKEIRTQKXTDP-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 = 50107306   

TargetFree fatty acid receptor 1(Human)
Enamine

Curated by ChEMBL
LigandPNGBDBM50107306(CHEMBL3601000)
Affinity DataEC50:  210nMAssay Description:Agonist activity at GPR40 (unknown origin) expressed in CHO cells by FLIPR calcium flux assay in presence of 0.1% bovine serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2016
Entry Details Article
PubMed