BDBM50102220 CHEMBL293139::N-(4-tert-Butyl-phenyl)-6-chloro-1-oxy-nicotinamide

SMILES CC(C)(C)c1ccc(NC(=O)c2ccc(Cl)[n+]([O-])c2)cc1

InChI Key InChIKey=ULDKOPGQRVFVCU-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 = 50102220   

TargetC-X-C chemokine receptor type 2(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50102220(CHEMBL293139 | N-(4-tert-Butyl-phenyl)-6-chloro-1-...)
Affinity DataIC50: >2.00E+4nMAssay Description:Evaluated using an SPA assay with recombinant human [125I]-IL-8 and membranes preparedfrom Sf9 cells expressing human CXCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed