BDBM50102217 3-[5-(4-Fluoro-phenylcarbamoyl)-1-oxy-pyridine-2-sulfonyl]-benzoic acid::CHEMBL57680

SMILES OC(=O)c1cccc(c1)S(=O)(=O)c1ccc(c[n+]1[O-])C(=O)Nc1ccc(F)cc1

InChI Key InChIKey=AFLYDJQMACMKQP-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 = 50102217   

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

Curated by ChEMBL
LigandPNGBDBM50102217(3-[5-(4-Fluoro-phenylcarbamoyl)-1-oxy-pyridine-2-s...)
Affinity DataIC50:  32nMAssay 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