BDBM50543990 CHEMBL4644067

SMILES CCc1ccc(cc1)-c1cn2ccc(COc3ccc(cc3)C(CC(O)=O)C#CC)cc2n1

InChI Key InChIKey=NFLLQVMBWKZTRN-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 = 50543990   

TargetFree fatty acid receptor 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50543990(CHEMBL4644067)
Affinity DataEC50:  671nMAssay 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