BDBM50286266 CHEMBL4161206

SMILES O=C(O)CCc1ccc2[nH]c(-c3ccccc3OC(F)(F)F)cc2c1

InChI Key InChIKey=WXMSHDNTXPDQOO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286266   

TargetFree fatty acid receptor 1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286266BDBM50286266(CHEMBL4161206)
Affinity DataEC50:  1.02E+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