Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-X-C chemokine receptor type 2
LigandBDBM50248036
Substrate/Competitorn/a
Meas. Tech.ChEMBL_566228 (CHEMBL963309)
Ki 10000±n/a nM
Citation Biju, PTaveras, AGYu, YZheng, JHipkin, RWFossetta, JFan, XFine, JLundell, D 3,4-Diamino-1,2,5-thiadiazole as potent and selective CXCR2 antagonists. Bioorg Med Chem Lett19:1434-7 (2009) [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: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:
MEDFNMESDSFEDFWKGEDLSNYSYSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFL
LSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIWAASKVNGWIFGTFLCK
VVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPV
LLFRRTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFK
AHMGQKHRAMRVIFAVVLIFLLCWLPYNLVLLADTLMRTQVIQETCERRNHIDRALDATE
ILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDSRPSFVGSSSGHTSTTL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50248036
n/a
NameBDBM50248036
Synonyms:(S)-2-hydroxy-N,N-dimethyl-3-(4-(2,2,2-trifluoro-1-(5-methylfuran-2-yl)ethylamino)-1,2,5-thiadiazol-3-ylamino)benzamide | CHEMBL455430
TypeSmall organic molecule
Emp. Form.C18H18F3N5O3S
Mol. Mass.441.427
SMILESCN(C)C(=O)c1cccc(Nc2nsnc2N[C@@H](c2ccc(C)o2)C(F)(F)F)c1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: