BDBM50566363 CHEMBL4866568

SMILES OC(=O)CCc1ccc2[nH]c(cc2c1)-c1cccc(Cl)c1F

InChI Key InChIKey=XFTFNEJKQLOOCK-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 = 50566363   

TargetFree fatty acid receptor 1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50566363(CHEMBL4866568)
Affinity DataEC50: >25nMAssay Description:Agonist activity at GPR40 (unknown origin) expressed in CHO cells co-expressing luc2P/SRE assessed as firefly luciferase activity incubated for 24 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed