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Target
C-C chemokine receptor type 4
Ligand
BDBM50380881
Substrate
n/a
Meas. Tech.
ChEMBL_941354 (CHEMBL2330056)
IC50
5.5±n/a nM
Citation
 Procopiou, PA; Barrett, JW; Barton, NP; Begg, M; Clapham, D; Copley, RC; Ford, AJ; Graves, RH; Hall, DA; Hancock, AP; Hill, AP; Hobbs, H; Hodgson, ST; Jumeaux, C; Lacroix, YM; Miah, AH; Morriss, KM; Needham, D; Sheriff, EB; Slack, RJ; Smith, CE; Sollis, SL; Staton, H Synthesis and structure-activity relationships of indazole arylsulfonamides as allosteric CC-chemokine receptor 4 (CCR4) antagonists. J Med Chem 56:1946-60 (2013) [PubMed]  Article 
Target
Name:
C-C chemokine receptor type 4
Synonyms:
C-C CKR-4 | C-C chemokine receptor type 4 | C-C chemokine receptor type 4 (CCR4) | CC-CKR-4 | CCR-4 | CCR4 | CCR4_HUMAN | CD_antigen=CD194 | CMKBR4 | K5-5
Type:
Enzyme
Mol. Mass.:
41406.41
Organism:
Homo sapiens (Human)
Description:
P51679
Residue:
360
Sequence:
MNPTDIADTTLDESIYSNYYLYESIPKPCTKEGIKAFGELFLPPLYSLVFVFGLLGNSVVVLVLFKYKRLRSMTDVYLLNLAISDLLFVFSLPFWGYYAADQWVFGLGLCKMISWMYLVGFYSGIFFVMLMSIDRYLAIVHAVFSLRARTLTYGVITSLATWSVAVFASLPGFLFSTCYTERNHTYCKTKYSLNSTTWKVLSSLEINILGLVIPLGIMLFCYSMIIRTLQHCKNEKKNKAVKMIFAVVVLFLGFWTPYNIVLFLETLVELEVLQDCTFERYLDYAIQATETLAFVHCCLNPIIYFFLGEKFRKYILQLFKTCRGLFVLCQYCGLLQIYSADTPSSSYTQSTMDHDLHDAL
  
Inhibitor
Name:
BDBM50380881
Synonyms:
CHEMBL2018953
Type:
Small organic molecule
Emp. Form.:
C24H27Cl2N7O
Mol. Mass.:
500.423
SMILES:
Clc1ccc(CNc2nc(nc3ncccc23)N2CCN(CC2)C(=O)[C@H]2CCCCN2)c(Cl)c1 |r|
Structure:
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