BDBM50286279 CHEMBL4171817

SMILES O=C(O)CCc1ccc2[nH]c(-c3ccccc3C(F)(F)F)cc2c1

InChI Key InChIKey=RMPIYGNHBWYCDR-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 = 50286279   

TargetFree fatty acid receptor 1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286279BDBM50286279(CHEMBL4171817)
Affinity DataEC50:  1.31E+3nMAssay Description:Agonist activity at human GPR40 expressed in CHO cells after 24 hrs by NFAT-luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/18/2020
Entry Details Article
PubMed