BDBM50150554 4-(3-{4-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-phenoxy}-propyl)-morpholine::CHEMBL183103

SMILES Clc1ccc(cc1)-c1noc(n1)-c1ccc(OCCCN2CCOCC2)cc1

InChI Key InChIKey=FSBFDGDPVUVAQT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150554   

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

Curated by ChEMBL
LigandPNGBDBM50150554(4-(3-{4-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl...)
Affinity DataIC50: >2.50E+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
In DepthDetails ArticlePubMed