Target
C-C chemokine receptor type 4
Ligand
BDBM50490519
Substrate
n/a
Meas. Tech.
ChEMBL_941354 (CHEMBL2330056)
IC50
6.3±n/a nM
Citation
 Procopiou, PABarrett, JWBarton, NPBegg, MClapham, DCopley, RCFord, AJGraves, RHHall, DAHancock, APHill, APHobbs, HHodgson, STJumeaux, CLacroix, YMMiah, AHMorriss, KMNeedham, DSheriff, EBSlack, RJSmith, CESollis, SLStaton, 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:
BDBM50490519
Synonyms:
CHEMBL2326625
Type:
Small organic molecule
Emp. Form.:
C26H28ClN5O5S2
Mol. Mass.:
590.114
SMILES:
COc1cccc2n(Cc3cccc(CNC(=O)C4COCCN4C)c3)nc(NS(=O)(=O)c3ccc(Cl)s3)c12
Structure:
Search PDB for entries with ligand similarity: