BDBM50302779 (R)-tert-butyl 4-(2-(6-benzyl-4-(cyclopropanecarbonyl)-8-oxo-5,6,7,8-tetrahydropyrazolo[4,3-e][1,4]diazepin-2(4H)-yl)ethyl)piperidine-1-carboxylate::CHEMBL569036

SMILES CC(C)(C)OC(=O)N1CCC(CCn2cc3N(C[C@@H](Cc4ccccc4)NC(=O)c3n2)C(=O)C2CC2)CC1

InChI Key InChIKey=QLQPJTFWTGFRKM-HSZRJFAPSA-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 = 50302779   

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

Curated by ChEMBL
LigandPNGBDBM50302779((R)-tert-butyl 4-(2-(6-benzyl-4-(cyclopropanecarbo...)
Affinity DataIC50:  4.31E+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