BDBM50102215 6-Chloro-N-(2-hydroxy-phenyl)-1-oxy-nicotinamide::CHEMBL292767

SMILES Oc1ccccc1NC(=O)c1ccc(Cl)[n+]([O-])c1

InChI Key InChIKey=PDUDHZZXAYPQQK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102215   

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

Curated by ChEMBL
LigandPNGBDBM50102215(6-Chloro-N-(2-hydroxy-phenyl)-1-oxy-nicotinamide |...)
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