BDBM50251680 4-[N'-cyano-N-(1,2,3,4-tetrahydroquinolin-5-yl)carbamimidoyl]-N-(3-fluorophenyl)-3-(propan-2-yl)piperazine-1-carboxamide::CHEMBL481668

SMILES CC(C)C1CN(CCN1C(NC#N)=Nc1cccc2NCCCc12)C(=O)Nc1cccc(F)c1

InChI Key InChIKey=LKAJXMILMHVOJW-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 = 50251680   

TargetP2X purinoceptor 7(Human)
Abbott Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50251680(4-[N'-cyano-N-(1,2,3,4-tetrahydroquinolin-5-yl)car...)
Affinity DataIC50: 60nMAssay 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