BDBM50533070 CHEMBL4515801

SMILES FC(F)(F)c1ncc(cn1)C(CNC(=O)c1c(Cl)ccc2[nH]ccc12)N1CCOCC1

InChI Key InChIKey=KIMWAYXJZAYMIJ-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 = 50533070   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Janssen Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50533070(CHEMBL4515801)
Affinity DataIC50:  3.90nMAssay Description:Antagonist activity at human recombinant P2X7 receptor expressed in HEK293 cells assessed as inhibition of ATP-induced calcium mobilization incubated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Janssen Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50533070(CHEMBL4515801)
Affinity DataIC50:  3.90nMAssay Description:Antagonist activity at human recombinant P2X7 receptor expressed in HEK293 cells assessed as inhibition of ATP-induced calcium mobilization incubated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed