BDBM50153923 1,1-di(4-hydroxyphenyl)-3-[4-(4-methylsulfonylbenzyl)-1,4-diazepan-1-yl]-1-propanol::CHEMBL187856

SMILES CS(=O)(=O)c1ccc(CN2CCCN(CCC(O)(c3ccc(O)cc3)c3ccc(O)cc3)CC2)cc1

InChI Key InChIKey=OSLXNRJMGNXNNS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50153923   

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

Curated by ChEMBL
LigandPNGBDBM50153923(1,1-di(4-hydroxyphenyl)-3-[4-(4-methylsulfonylbenz...)
Affinity DataIC50:  2.10E+4nMAssay Description:Concentration required to inhibit [125I]-MCP-1 (Monocyte Chemoattractant Protein-1) binding to THP-1 cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed