BDBM50234431 CHEMBL4066254

SMILES FC(F)(F)c1ccc(NNC(=O)C23C4C=CC5C4C4C(C=CC24)C35)c(Cl)c1

InChI Key InChIKey=BOUVQCQJXAMZKR-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 = 50234431   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50234431(CHEMBL4066254)
Affinity DataIC50:  1.56E+6nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptake after 2 hrs by f...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed