BDBM50543988 CHEMBL4647211

SMILES CC#CC(CC(O)=O)c1ccc(OCc2ccn3cc(nc3c2)-c2ccccc2)cc1

InChI Key InChIKey=ZNRCIWVHZGFMEI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543988   

TargetFree fatty acid receptor 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50543988(CHEMBL4647211)
Affinity DataEC50:  1.26E+3nMAssay 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