Reaction Details |
| Report a problem with these data |
Target | C-X-C chemokine receptor type 2 |
---|
Ligand | BDBM50236317 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_462970 (CHEMBL928888) |
---|
IC50 | 57±n/a nM |
---|
Citation | Winters, MP; Crysler, C; Subasinghe, N; Ryan, D; Leong, L; Zhao, S; Donatelli, R; Yurkow, E; Mazzulla, M; Boczon, L; Manthey, CL; Molloy, C; Raymond, H; Murray, L; McAlonan, L; Tomczuk, 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: | 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
|
|
|
BDBM50236317 |
---|
n/a |
---|
Name | BDBM50236317 |
Synonyms: | 4-[5-cyano-2-(4-fluorophenyl)-6-methoxy-1H-indol-3-yl]-N-(dimethylsulfamoyl)butanamide | CHEMBL254567 |
Type | Small organic molecule |
Emp. Form. | C22H23FN4O4S |
Mol. Mass. | 458.506 |
SMILES | COc1cc2[nH]c(c(CCCC(=O)NS(=O)(=O)N(C)C)c2cc1C#N)-c1ccc(F)cc1 |
Structure |
|