Target
C-X-C chemokine receptor type 2
Ligand
BDBM50297749
Substrate
n/a
Meas. Tech.
ChEMBL_584049 (CHEMBL1055929)
Ki
>270±n/a nM
Citation
 Aki, CChao, JFerreira, JADwyer, MPYu, YChao, JMerritt, RJLai, GWu, MHipkin, RWFan, XGonsiorek, WFosseta, JRindgen, DFine, JLundell, DTaveras, AGBiju, P Diaminocyclobutenediones as potent and orally bioavailable CXCR2 receptor antagonists: SAR in the phenolic amide region. Bioorg Med Chem Lett 19:4446-9 (2009) [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:
BDBM50297749
Synonyms:
(R)-2-hydroxy-N,N-dimethyl-3-(methyl(2-(methyl(1-phenylpropyl)amino)-3,4-dioxocyclobut-1-enyl)amino)benzamide | CHEMBL564862
Type:
Small organic molecule
Emp. Form.:
C24H27N3O4
Mol. Mass.:
421.4889
SMILES:
CC[C@@H](N(C)c1c(N(C)c2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: