BDBM50251534 4-(carbamimidoyl)-N-(4-chlorophenyl)-N-methyl-2-phenylpiperazine-1-carboxamide::CHEMBL480152

SMILES CN(C(=O)N1CCN(CC1c1ccccc1)C(NC#N)=Nc1ccccc1C)c1ccc(Cl)cc1

InChI Key InChIKey=ZANVIIPRISIRTL-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 = 50251534   

TargetP2X purinoceptor 7(Human)
Abbott Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50251534(4-(carbamimidoyl)-N-(4-chlorophenyl)-N-methyl-2-ph...)
Affinity DataIC50: 1.03E+3nMAssay 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
LigandPNGBDBM50251534(4-(carbamimidoyl)-N-(4-chlorophenyl)-N-methyl-2-ph...)
Affinity DataIC50: 290nMAssay 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