BDBM50433708 CHEMBL2380322

SMILES OC(=O)C[C@@H]1COc2cc3OC(COc3cc12)c1cc(F)cc(c1)C(F)(F)F

InChI Key InChIKey=XAQXWFCNNIEQMY-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 = 50433708   

TargetFree fatty acid receptor 1(Human)
Shanghai Hengrui Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50433708(CHEMBL2380322)
Affinity DataEC50:  64nMAssay 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