BDBM50102223 6-Chloro-N-(4-methoxy-phenyl)-1-oxy-nicotinamide::CHEMBL291368

SMILES COc1ccc(NC(=O)c2ccc(Cl)[n+]([O-])c2)cc1

InChI Key InChIKey=RRUSNKOCZBSSFJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102223   

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

Curated by ChEMBL
LigandPNGBDBM50102223(6-Chloro-N-(4-methoxy-phenyl)-1-oxy-nicotinamide |...)
Affinity DataIC50: 2.00E+4nMAssay Description:Compound binding was evaluated using an SPA assay with recombinant human [125I]IL-8 and membranes prepared from Sf9 cells expressing human C-X-C chem...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed