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Target
C-X-C chemokine receptor type 2
Ligand
BDBM50152761
Substrate
n/a
Meas. Tech.
ChEMBL_306403 (CHEMBL828744)
IC50
7±n/a nM
Citation
 Jin, Q; Nie, H; McCleland, BW; Widdowson, KL; Palovich, MR; Elliott, JD; Goodman, RM; Burman, M; Sarau, HM; Ward, KW; Nord, M; Orr, BM; Gorycki, PD; Busch-Petersen, J Discovery of potent and orally bioavailable N,N'-diarylurea antagonists for the CXCR2 chemokine receptor. Bioorg Med Chem Lett 14:4375-8 (2004) [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:
BDBM50152761
Synonyms:
3-[3-(2-Bromo-phenyl)-ureido]-6-chloro-2-hydroxy-benzenesulfonamide | CHEMBL359670
Type:
Small organic molecule
Emp. Form.:
C13H11BrClN3O4S
Mol. Mass.:
420.666
SMILES:
NS(=O)(=O)c1c(Cl)ccc(NC(=O)Nc2ccccc2Br)c1O
Structure:
Search PDB for entries with ligand similarity: