BDBM50150566 1-Methyl-4-[4-(5-phenyl-isoxazol-3-yl)-phenoxymethyl]-piperazine::CHEMBL185268

SMILES CN1CCN(COc2ccc(cc2)-c2cc(on2)-c2ccccc2)CC1

InChI Key InChIKey=MPBUQZPZRXBAIA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150566   

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

Curated by ChEMBL
LigandPNGBDBM50150566(1-Methyl-4-[4-(5-phenyl-isoxazol-3-yl)-phenoxymeth...)
Affinity DataIC50: 6.20E+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