BDBM50107298 CHEMBL3601008

SMILES OC(=O)CCc1ccc(OCc2nc(no2)-c2ccccc2Cl)cc1

InChI Key InChIKey=NMRPUPZOQUMFEN-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 = 50107298   

TargetFree fatty acid receptor 1(Human)
Enamine

Curated by ChEMBL
LigandPNGBDBM50107298(CHEMBL3601008)
Affinity DataEC50:  1.20E+3nMAssay 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