Target
C-C chemokine receptor type 4
Ligand
BDBM50245069
Substrate
n/a
Meas. Tech.
ChEMBL_512157 (CHEMBL980951)
IC50
710±n/a nM
Citation
 Yokoyama, KIshikawa, NIgarashi, SKawano, NMasuda, NHattori, KMiyazaki, TOgino, SOrita, MMatsumoto, YTakeuchi, MOhta, M Potent CCR4 antagonists: synthesis, evaluation, and docking study of 2,4-diaminoquinazolines. Bioorg Med Chem 16:7968-74 (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:
BDBM50245069
Synonyms:
CHEMBL487835 | N-(4-Fluorophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine
Type:
Small organic molecule
Emp. Form.:
C25H30FN5O2
Mol. Mass.:
451.5364
SMILES:
COc1cc2nc(nc(Nc3ccc(F)cc3)c2cc1OC)N1CCC(CC1)N1CCCC1
Structure:
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