BDBM505147 US11066409, Compound I-0002

SMILES Cc1c(Cl)cccc1Nc1nc(=O)cc2OCC(c3ccccc3)n12

InChI Key InChIKey=QCAILBRZKTWZHU-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 = 505147   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Shionogi

US Patent
LigandPNGBDBM505147(US11066409, Compound I-0002)
Affinity DataIC50: <10nMAssay 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