Target
C-C chemokine receptor type 4
Ligand
BDBM50265670
Substrate
n/a
Meas. Tech.
ChEMBL_558792 (CHEMBL1020786)
IC50
230±n/a nM
Citation
 Yokoyama, KIshikawa, NIgarashi, SKawano, NMasuda, NHamaguchi, WYamasaki, SKoganemaru, YHattori, KMiyazaki, TOgino, SMatsumoto, YTakeuchi, MOhta, M Potent and orally bioavailable CCR4 antagonists: Synthesis and structure-activity relationship study of 2-aminoquinazolines. Bioorg Med Chem 17:64-73 (2008) [PubMed]  Article 
Target
Name:
C-C chemokine receptor type 4
Synonyms:
C-C CKR-4 | CC-CKR-4 | CCR-4 | CCR4_MOUSE | CD_antigen=CD194 | Ccr4 | Cmkbr4
Type:
PROTEIN
Mol. Mass.:
41410.76
Organism:
Mus musculus
Description:
ChEMBL_512157
Residue:
360
Sequence:
MNATEVTDTTQDETVYNSYYFYESMPKPCTKEGIKAFGEVFLPPLYSLVFLLGLFGNSVVVLVLFKYKRLKSMTDVYLLNLAISDLLFVLSLPFWGYYAADQWVFGLGLCKIVSWMYLVGFYSGIFFIMLMSIDRYLAIVHAVFSLKARTLTYGVITSLITWSVAVFASLPGLLFSTCYTEHNHTYCKTQYSVNSTTWKVLSSLEINVLGLLIPLGIMLFCYSMIIRTLQHCKNEKKNRAVRMIFAVVVLFLGFWTPYNVVLFLETLVELEVLQDCTLERYLDYAIQATETLAFIHCCLNPVIYFFLGEKFRKYITQLFRTCRGPLVLCKHCDFLQVYSADMSSSSYTQSTVDHDFRDAL
  
Inhibitor
Name:
BDBM50265670
Synonyms:
CHEMBL526474 | N-(4-Chlorophenyl)-6,7-dimethoxy-2-[3-(methoxymethyl)-1,4'-bipiperidin-1'-yl]quinazolin-4-amine
Type:
Small organic molecule
Emp. Form.:
C28H36ClN5O3
Mol. Mass.:
526.07
SMILES:
COCC1CCCN(C1)C1CCN(CC1)c1nc(Nc2ccc(Cl)cc2)c2cc(OC)c(OC)cc2n1
Structure:
Search PDB for entries with ligand similarity: