BDBM50191064 CHEMBL3894220

SMILES Nc1ccc2c(C(=O)NCC(N3CCC(F)(F)CC3)c3cnc(nc3)C(F)(F)F)c(Cl)ccc2n1

InChI Key InChIKey=HNQIYRSKIZTEAQ-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 = 50191064   

TargetP2X purinoceptor 7(Mouse)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50191064(CHEMBL3894220)
Affinity DataIC50: 1.09E+3nMAssay Description:Antagonist activity at mouse P2X7 receptor assessed as reduction in calcium flux by FLIPR calcium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2018
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50191064(CHEMBL3894220)
Affinity DataIC50: 9nMAssay Description:Antagonist activity at human P2X7 receptor assessed as reduction in calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2018
Entry Details Article
PubMed