BDBM50150575 1-Methyl-4-[4-(5-pyridin-2-yl-isoxazol-3-yl)-phenoxymethyl]-piperazine::CHEMBL183537
SMILES CN1CCN(COc2ccc(cc2)-c2cc(on2)-c2ccccn2)CC1
InChI Key InChIKey=OENAZTFZHICAGM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150575
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: 1.15E+4nMAssay 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
