BDBM50216404 CHEMBL231138::isoquinolinesulfon-5-yl-{2-[4-(2,5-difluorophenyl)piperazin-1-yl]-2-oxoethyl}amide

SMILES Fc1ccc(F)c(c1)N1CCN(CC1)C(=O)CNS(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=DKGKKZAFPTZKEH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216404   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50216404(CHEMBL231138 | isoquinolinesulfon-5-yl-{2-[4-(2,5-...)
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 DepthDetails ArticlePubMed