null
SMILES: [O-][n+]1cc(ccc1Cl)C(=O)Nc1ccc(I)cc1
InChI Key: InChIKey=WUYOUADFBDRPLL-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C-X-C chemokine receptor type 2 (Homo sapiens (Human)) | BDBM50102224 (6-Chloro-N-(4-iodo-phenyl)-1-oxy-nicotinamide | CH...) | PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Celltech R&D Curated by ChEMBL | Assay Description Evaluated using an SPA assay with recombinant human [125I]-IL-8 and membranes preparedfrom Sf9 cells expressing human CXCR2 | Bioorg Med Chem Lett 11: 1951-4 (2001) BindingDB Entry DOI: 10.7270/Q2TX3DN0 | |||||||||||
More data for this Ligand-Target Pair |