BDBM505123 US11066409, Compound I-0032

SMILES COc1c2CCC(c3ccccc3)n2c(Nc2cc3sc(C)nc3cc2C)nc1=O

InChI Key InChIKey=ZQQJQZWYXKKZSY-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 = 505123   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Shionogi

US Patent
LigandPNGBDBM505123(US11066409, Compound I-0032)
Affinity DataIC50:  16nMAssay Description:Evaluation of a human P2X7 receptor inhibitory activity Stably expressing cell line (1321N1 cell transfected with the human P2X7 receptor gene (GenBa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent