Target
C-C chemokine receptor type 4
Ligand
BDBM50265742
Substrate
n/a
Meas. Tech.
ChEMBL_558790 (CHEMBL1020783)
IC50
30±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 | 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:
BDBM50265742
Synonyms:
CHEMBL521737 | {1'-[4-(Cycloheptylamino)-6,7-dimethoxyquinazolin-2-yl]-1,4'-bipiperidin-3-yl}methanol
Type:
Small organic molecule
Emp. Form.:
C28H43N5O3
Mol. Mass.:
497.6727
SMILES:
COc1cc2nc(nc(NC3CCCCCC3)c2cc1OC)N1CCC(CC1)N1CCCC(CO)C1
Structure:
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