BDBM50153910 1,1-di(3-hydroxyphenyl)-3-[4-(4-methylsulfonylbenzyl)-1,4-diazepan-1-yl]-1-propanol::CHEMBL185180

SMILES CS(=O)(=O)c1ccc(CN2CCCN(CCC(O)(c3cccc(O)c3)c3cccc(O)c3)CC2)cc1

InChI Key InChIKey=XHXBJDOQTBRKON-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 = 50153910   

TargetC-C chemokine receptor type 2(Human)
Institute For Bio-Medical Research

Curated by ChEMBL
LigandPNGBDBM50153910(1,1-di(3-hydroxyphenyl)-3-[4-(4-methylsulfonylbenz...)
Affinity DataIC50: 1.50E+3nMAssay Description:Concentration required to inhibit [125I]MCP-1 (Monocyte Chemoattractant Protein-1) binding to THP-1 cell; not determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed