BDBM50150569 (3-{4-[3-(4-Chloro-phenyl)-isoxazol-5-yl]-phenoxy}-propyl)-dimethyl-amine::CHEMBL361312

SMILES CN(C)CCCOc1ccc(cc1)-c1cc(no1)-c1ccc(Cl)cc1

InChI Key InChIKey=CHQJWHNOXDJENO-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 = 50150569   

TargetC-X-C chemokine receptor type 1(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50150569((3-{4-[3-(4-Chloro-phenyl)-isoxazol-5-yl]-phenoxy}...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibitory concentration against interleukin-8 receptor of human neutrophils by using [125I]IL-8 (0.125 nM) as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed