BDBM50433714 CHEMBL2381287

SMILES OC(=O)C[C@@H]1COc2cc3O[C@@H](COc3cc12)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=MSIHAESWQHANGO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433714   

TargetFree fatty acid receptor 1(Human)
Shanghai Hengrui Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50433714(CHEMBL2381287)
Affinity DataEC50:  16nMAssay Description:Agonist activity at human GPR40 transfected in CHO cells by calcium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed