BDBM50230053 (S)-4-(2-(benzyloxycarbonyl)-3-(4-(4-bromobenzoyl)piperazin-1-yl)-3-oxopropyl)phenyl 4-methylbenzenesulfonate::CHEMBL253637

SMILES Cc1ccc(cc1)S(=O)(=O)Oc1ccc(C[C@H](NC(=O)OCc2ccccc2)C(=O)N2CCN(CC2)C(=O)c2ccc(Br)cc2)cc1

InChI Key InChIKey=DZSUYHFILIWVQO-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 = 50230053   

TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50230053((S)-4-(2-(benzyloxycarbonyl)-3-(4-(4-bromobenzoyl)...)
Affinity DataIC50: 481nMAssay 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