BDBM50543999 CHEMBL4637214

SMILES CC#CC(CC(O)=O)c1ccc(OCc2ccn3cc(nc3c2)-c2ccc(F)cc2)cc1

InChI Key InChIKey=FFFDRRUNJUPWCI-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 = 50543999   

TargetFree fatty acid receptor 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50543999(CHEMBL4637214)
Affinity DataEC50:  783nMAssay Description:Agonist activity at GPR40 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed