BDBM50216391 CHEMBL231136::isoquinolinesulfon-5-yl-{2-[4-(3,4-difluorophenyl)piperazin-1-yl]-2-oxoethyl}amide

SMILES Fc1ccc(cc1F)N1CCN(CC1)C(=O)CNS(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=BTFIIXHRGSCSDG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216391   

TargetP2X purinoceptor 7(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50216391(isoquinolinesulfon-5-yl-{2-[4-(3,4-difluorophenyl)...)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as effect on intracellular calcium influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed