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TargetC-C chemokine receptor type 4
LigandBDBM50265742
Substrate/Competitorn/a
Meas. Tech.ChEMBL_558792 (CHEMBL1020786)
IC50 19±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 Chem17:64-73 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 4
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:
MNATEVTDTTQDETVYNSYYFYESMPKPCTKEGIKAFGEVFLPPLYSLVFLLGLFGNSVV
VLVLFKYKRLKSMTDVYLLNLAISDLLFVLSLPFWGYYAADQWVFGLGLCKIVSWMYLVG
FYSGIFFIMLMSIDRYLAIVHAVFSLKARTLTYGVITSLITWSVAVFASLPGLLFSTCYT
EHNHTYCKTQYSVNSTTWKVLSSLEINVLGLLIPLGIMLFCYSMIIRTLQHCKNEKKNRA
VRMIFAVVVLFLGFWTPYNVVLFLETLVELEVLQDCTLERYLDYAIQATETLAFIHCCLN
PVIYFFLGEKFRKYITQLFRTCRGPLVLCKHCDFLQVYSADMSSSSYTQSTVDHDFRDAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50265742
n/a
NameBDBM50265742
Synonyms:CHEMBL521737 | {1'-[4-(Cycloheptylamino)-6,7-dimethoxyquinazolin-2-yl]-1,4'-bipiperidin-3-yl}methanol
TypeSmall organic molecule
Emp. Form.C28H43N5O3
Mol. Mass.497.6727
SMILESCOc1cc2nc(nc(NC3CCCCCC3)c2cc1OC)N1CCC(CC1)N1CCCC(CO)C1
Structure
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