BDBM50392862 CHEMBL2152071

SMILES COc1ccc(F)c(-c2ccc(COc3cccc([C@H](CC(=O)O)C4CC4)c3)cc2C2=CCCC2(C)C)c1

InChI Key InChIKey=CHEANNSDVJOIBS-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50392862   

TargetFree fatty acid receptor 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392862BDBM50392862(CHEMBL2152071)
Affinity DataEC50:  1.10E+3nMAssay Description:Agonist activity at GPR40 expressed in CHO cells after 20 seconds by aequorin bioluminescence assay in presence of 0.1 % human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392862BDBM50392862(CHEMBL2152071)
Affinity DataEC50:  3.40E+4nMAssay Description:Agonist activity at GPR40 expressed in CHO cells after 20 seconds by aequorin bioluminescence assay in presence of 100 % human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed