BDBM50104265 CHEMBL83773::N-Methyl-N-{4-[4-(3-methyl-ureido)-piperidin-1-yl]-2-phenyl-butyl}-benzenesulfonamide

SMILES CNC(=O)NC1CCN(CCC(CN(C)S(=O)(=O)c2ccccc2)c2ccccc2)CC1

InChI Key InChIKey=RKVDJYGMZAFHDI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50104265   

LigandChemical structure of BindingDB Monomer ID 50104265BDBM50104265(N-Methyl-N-{4-[4-(3-methyl-ureido)-piperidin-1-yl]...)
Affinity DataIC50: 120nMAssay Description:Antagonist activity at Homo sapiens (human) CCR5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50104265BDBM50104265(N-Methyl-N-{4-[4-(3-methyl-ureido)-piperidin-1-yl]...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [125I]-MIP-1 alpha binding to human CCR5 receptor expressed in Chinese hamster ovary (CHO) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed