BDBM50150565 1-(2-{4-[5-(4-Chloro-phenyl)-isoxazol-3-yl]-phenoxy}-ethyl)-4-methyl-piperazine::CHEMBL185476

SMILES CN1CCN(CCOc2ccc(cc2)-c2cc(on2)-c2ccc(Cl)cc2)CC1

InChI Key InChIKey=OGVYFKNFHQOCMB-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 = 50150565   

TargetC-X-C chemokine receptor type 1(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50150565(1-(2-{4-[5-(4-Chloro-phenyl)-isoxazol-3-yl]-phenox...)
Affinity DataIC50:  8.90E+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 DepthDetails ArticlePubMed