Target
C-X-C chemokine receptor type 2
Ligand
BDBM50102227
Substrate
n/a
Meas. Tech.
ChEBML_39662
IC50
>20000±n/a nM
Citation
 Cutshall, NSUrsino, RKucera, KALatham, JIhle, NC Nicotinamide N-oxides as CXCR2 antagonists. Bioorg Med Chem Lett 11:1951-4 (2001) [PubMed]  Article 
Target
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:
MEDFNMESDSFEDFWKGEDLSNYSYSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIWAASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFRRTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCWLPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDSRPSFVGSSSGHTSTTL
  
Inhibitor
Name:
BDBM50102227
Synonyms:
6-Chloro-N-cyclohexyl-1-oxy-nicotinamide | CHEMBL60115
Type:
Small organic molecule
Emp. Form.:
C12H15ClN2O2
Mol. Mass.:
254.713
SMILES:
[O-][n+]1cc(ccc1Cl)C(=O)NC1CCCCC1
Structure:
Search PDB for entries with ligand similarity: