BDBM50412709 CHEMBL461639

SMILES [#6]\[#6](-[#6])=[#6]\[#7]-1-[#6]-[#6@H](-[#6@H](-[#6](=O)-[#7]-[#7]=[#6](-[#6])-c2cccc(Br)c2)-[#6]1=O)-c1ccccc1

InChI Key InChIKey=JITCMWWZGGREAT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50412709   

TargetProteinase-activated receptor 2(Human)
Acadia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50412709(CHEMBL461639)
Affinity DataEC50:  50.1nMAssay Description:Agonist activity at human PAR2 expressed in HEK293T cells assessed as effect on intracellular calcium mobilization by R-SAT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed