BDBM50302791 (R)-(4-(4-nitrobenzyl)-8-oxo-2-phenethyl-2,4,5,6,7,8-hexahydropyrazolo[4,3-e][1,4]diazepin-6-yl)methyl 1-methyl-1H-indole-3-carboxylate::CHEMBL577977

SMILES Cn1cc(C(=O)OC[C@H]2CN(Cc3ccc(cc3)[N+]([O-])=O)c3cn(CCc4ccccc4)nc3C(=O)N2)c2ccccc12

InChI Key InChIKey=RBGNXJHKDGUQME-XMMPIXPASA-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 = 50302791   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Institute Of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50302791((R)-(4-(4-nitrobenzyl)-8-oxo-2-phenethyl-2,4,5,6,7...)
Affinity DataIC50:  1.42E+3nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced fluorescent ethidium accumulation at 10 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed