Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-X-C chemokine receptor type 2
LigandBDBM50102221
Substrate/Competitorn/a
Meas. Tech.ChEBML_39662
IC50 1000±n/a nM
Citation Cutshall, NSUrsino, RKucera, KALatham, JIhle, NC Nicotinamide N-oxides as CXCR2 antagonists. Bioorg Med Chem Lett11:1951-4 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
C-X-C chemokine receptor type 2
Name:C-X-C chemokine receptor type 2
Synonyms:C-X-C chemokine receptor type 2 (CXCR-2) | C-X-C chemokine receptor type 2 (CXCR2) | CD_antigen=CD182 | CDw128b | CXCR-2 | CXCR2 | CXCR2_HUMAN | Chemokine receptor type 2 (CXCR2) | GRO/MGSA receptor | High affinity interleukin-8 receptor B | IL-8 receptor type 2 | IL-8R B | IL8RB | Interleukin-8 receptor B
Type:Protein
Mol. Mass.:40767.88
Organism:Homo sapiens (Human)
Description:P25025
Residue:360
Sequence:
MEDFNMESDSFEDFWKGEDLSNYSYSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFL
LSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIWAASKVNGWIFGTFLCK
VVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPV
LLFRRTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFK
AHMGQKHRAMRVIFAVVLIFLLCWLPYNLVLLADTLMRTQVIQETCERRNHIDRALDATE
ILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDSRPSFVGSSSGHTSTTL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50102221
n/a
NameBDBM50102221
Synonyms:6-Chloro-N-(4-fluoro-phenyl)-1-oxy-nicotinamide | CHEMBL60066
TypeSmall organic molecule
Emp. Form.C12H8ClFN2O2
Mol. Mass.266.656
SMILES[O-][n+]1cc(ccc1Cl)C(=O)Nc1ccc(F)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: