Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-X-C chemokine receptor type 2
LigandBDBM50236296
Substrate/Competitorn/a
Meas. Tech.ChEMBL_462972 (CHEMBL928890)
IC50 5800±n/a nM
Citation Winters, MPCrysler, CSubasinghe, NRyan, DLeong, LZhao, SDonatelli, RYurkow, EMazzulla, MBoczon, LManthey, CLMolloy, CRaymond, HMurray, LMcAlonan, LTomczuk, B Carboxylic acid bioisosteres acylsulfonamides, acylsulfamides, and sulfonylureas as novel antagonists of the CXCR2 receptor. Bioorg Med Chem Lett18:1926-30 (2008) [PubMed]  Article
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:CD_antigen=CD182 | CXC-R2 | CXCR-2 | CXCR2 | CXCR2_RABIT | GRO/MGSA receptor | High affinity interleukin-8 receptor B | IL-8R B | IL8RB
Type:PROTEIN
Mol. Mass.:40639.60
Organism:Oryctolagus cuniculus
Description:ChEMBL_462972
Residue:358
Sequence:
MQEFTWENYSYEDFFGDFSNYSYSTDLPPTLLDSAPCRSESLETNSYVVLITYILVFLLS
LLGNSLVMLVILYSRSTCSVTDVYLLNLAIADLLFATTLPIWAASKVHGWTFGTPLCKVV
SLVKEVNFYSGILLLACISVDRYLAIVHATRTMIQKRHLVKFICLSMWGVSLILSLPILL
FRNAIFPPNSSPVCYEDMGNSTAKWRMVLRILPQTFGFILPLLVMLFCYVFTLRTLFQAH
MGQKHRAMRVIFAVVLIFLLCWLPYNLVLLTDTLMRTHVIQETCERRNDIDRALDATEIL
GFLHSCLNPIIYAFIGQKFRYGLLKILAAHGLISKEFLAKESRPSFVASSSGNTSTTL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50236296
n/a
NameBDBM50236296
Synonyms:1-(2-(5-bromo-2-(4-fluorophenyl)-1H-indol-3-yl)ethyl)-3-(methylsulfonyl)urea | CHEMBL404661
TypeSmall organic molecule
Emp. Form.C18H17BrFN3O3S
Mol. Mass.454.313
SMILESCS(=O)(=O)NC(=O)NCCc1c([nH]c2ccc(Br)cc12)-c1ccc(F)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: