BDBM50150573 1-{4-[5-(4-Chloro-phenyl)-isoxazol-3-yl]-phenoxymethyl}-4-methyl-piperazine::CHEMBL184318
SMILES CN1CCN(COc2ccc(cc2)-c2cc(on2)-c2ccc(Cl)cc2)CC1
InChI Key InChIKey=NVLHKTOMQVFFFR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150573
TargetC-X-C chemokine receptor type 1(Human)
Johnson and Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson and Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataIC50: 1.60E+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