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TargetC-X-C chemokine receptor type 2
LigandBDBM50102226
Substrate/Competitorn/a
Meas. Tech.ChEBML_39662
IC50 280±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
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  Blast E-value cutoff:
BDBM50102226
n/a
NameBDBM50102226
Synonyms:CHEMBL58619 | N-(4-Fluoro-phenyl)-1-oxy-6-phenylmethanesulfonyl-nicotinamide
TypeSmall organic molecule
Emp. Form.C19H15FN2O4S
Mol. Mass.386.397
SMILES[O-][n+]1cc(ccc1S(=O)(=O)Cc1ccccc1)C(=O)Nc1ccc(F)cc1
Structure
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