BDBM50230063 (S)-tert-butyl 4-(2-(benzyloxycarbonyl)-3-(4-(4-(bromomethyl)phenylsulfonyloxy)phenyl)propanoyl)piperazine-1-carboxylate::CHEMBL401873

SMILES CC(C)(C)OC(=O)N1CCN(CC1)C(=O)[C@H](Cc1ccc(OS(=O)(=O)c2ccc(CBr)cc2)cc1)NC(=O)OCc1ccccc1

InChI Key InChIKey=SDJOVSOKTIZZLK-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 = 50230063   

TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50230063((S)-tert-butyl 4-(2-(benzyloxycarbonyl)-3-(4-(4-(b...)
Affinity DataIC50: 2.46E+3nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed