BDBM50302790 (R)-(4-(4-hydroxy-3-methylbenzyl)-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::CHEMBL577979

SMILES Cc1cc(O)ccc1CN1C[C@H](COC(=O)c2cn(C)c3ccccc23)NC(=O)c2nn(CCc3ccccc3)cc12

InChI Key InChIKey=DXCKVMPDYOKFRW-RUZDIDTESA-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 = 50302790   

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

Curated by ChEMBL
LigandPNGBDBM50302790((R)-(4-(4-hydroxy-3-methylbenzyl)-8-oxo-2-phenethy...)
Affinity DataIC50:  180nMAssay 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