BDBM50107286 CHEMBL3601059

SMILES OC(=O)CCc1ccc(OCc2nc(no2)-c2cccc(c2)C(F)(F)F)c(Cl)c1

InChI Key InChIKey=VLULWUWLJHVBQE-UHFFFAOYSA-N

Data  1 EC50

  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 = 50107286   

TargetFree fatty acid receptor 1(Human)
Enamine

Curated by ChEMBL
LigandPNGBDBM50107286(CHEMBL3601059)
Affinity DataEC50:  3.01E+4nMAssay 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