BDBM50150574 CHEMBL413959::{2-[5-(4-Chloro-phenyl)-isoxazol-3-yl]-phenoxymethyl}-dimethyl-amine

SMILES CN(C)COc1ccccc1-c1cc(on1)-c1ccc(Cl)cc1

InChI Key InChIKey=PIDZBLMULRBORV-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 = 50150574   

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

Curated by ChEMBL
LigandPNGBDBM50150574({2-[5-(4-Chloro-phenyl)-isoxazol-3-yl]-phenoxymeth...)
Affinity DataIC50: 4.40E+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