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Target
C-X-C chemokine receptor type 2
Ligand
BDBM50184530
Substrate
n/a
Meas. Tech.
ChEMBL_355078 (CHEMBL870125)
Ki
17±n/a nM
Citation
 Ho, KK; Auld, DS; Bohnstedt, AC; Conti, P; Dokter, W; Erickson, S; Feng, D; Inglese, J; Kingsbury, C; Kultgen, SG; Liu, RQ; Masterson, CM; Ohlmeyer, M; Rong, Y; Rooseboom, M; Roughton, A; Samama, P; Smit, MJ; Son, E; van der Louw, J; Vogel, G; Webb, M; Wijkmans, J; You, M Imidazolylpyrimidine based CXCR2 chemokine receptor antagonists. Bioorg Med Chem Lett 16:2724-8 (2006) [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:
BDBM50184530
Synonyms:
(2S)-2-(6-butyl-2-(4-(4-(trifluoromethoxy)phenyl)-1H-imidazol-1-yl)pyrimidin-4-ylamino)-N-(3-ethoxypropyl)-4-methylpentanamide | CHEMBL207024
Type:
Small organic molecule
Emp. Form.:
C29H39F3N6O3
Mol. Mass.:
576.6536
SMILES:
CCCCc1cc(N[C@@H](CC(C)C)C(=O)NCCCOCC)nc(n1)-n1cnc(c1)-c1ccc(OC(F)(F)F)cc1
Structure:
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