BDBM50543986 CHEMBL4639050

SMILES CCOc1ccccc1-c1cn2cc(COc3ccc(cc3)C(CC(O)=O)C#CC)ccc2n1

InChI Key InChIKey=GIIOZGSZXMBMMD-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 = 50543986   

TargetFree fatty acid receptor 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50543986(CHEMBL4639050)
Affinity DataEC50:  157nMAssay 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