BDBM50114343 CHEMBL3604056

SMILES CCOC(CC(O)=O)c1cccc(OCc2ccc(Cl)c(Cl)c2)c1

InChI Key InChIKey=IXOREGUHTRYYFG-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 = 50114343   

TargetFree fatty acid receptor 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50114343(CHEMBL3604056)
Affinity DataEC50:  147nMAssay Description:Agonist activity at human GPR40 expressed in CHO cells assessed as increase in intracellular calcium level after 60 mins by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2016
Entry Details Article
PubMed