BDBM50318007 2-chloro-5-(5-cyanopyridin-2-yl)-N-((1-hydroxycycloheptyl)methyl)benzamide::CHEMBL1098381

SMILES OC1(CNC(=O)c2cc(ccc2Cl)-c2ccc(cn2)C#N)CCCCCC1

InChI Key InChIKey=DQMDJODITJLQNU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50318007   

TargetP2X purinoceptor 7(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318007(2-chloro-5-(5-cyanopyridin-2-yl)-N-((1-hydroxycycl...)
Affinity DataIC50: 134nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed