BDBM50251715 CHEMBL481483::N-(4-chlorophenyl)-4-[N'-cyano-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamimidoyl]-3-(propan-2-yl)piperazine-1-carboxamide

SMILES CC(C)C1CN(CCN1C(NC#N)=Nc1cccc2CNCCc12)C(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=MKYCRVIUKFCFNX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50251715   

TargetP2X purinoceptor 7(Human)
Abbott Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50251715(N-(4-chlorophenyl)-4-[N'-cyano-N-(1,2,3,4-tetrahyd...)
Affinity DataIC50: 110nMAssay Description:Antagonist activity at human recombinant P2X7 receptor assessed as inhibition of BzATP induced calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Rat)
Abbott Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50251715(N-(4-chlorophenyl)-4-[N'-cyano-N-(1,2,3,4-tetrahyd...)
Affinity DataIC50: 180nMAssay Description:Antagonist activity at rat recombinant P2X7 receptor assessed as inhibition of BzATP induced calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed