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TargetC-C chemokine receptor type 3
LigandBDBM50161407
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302710 (CHEMBL839582)
Ki 7.2±n/a nM
Citation Ting, PCLee, JFWu, JUmland, SPAslanian, RCao, JDong, YGarlisi, CGGilbert, EJHuang, YJakway, JKelly, JLiu, ZMcCombie, SShah, HTian, FWan, YShih, NY The synthesis of substituted bipiperidine amide compounds as CCR3 antagonists. Bioorg Med Chem Lett15:1375-8 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 3
Name:C-C chemokine receptor type 3
Synonyms:CCR3 | CCR3_MACMU | CMKBR3
Type:PROTEIN
Mol. Mass.:40820.36
Organism:Macaca mulatta
Description:ChEMBL_302710
Residue:355
Sequence:
MTTSLDTVETFGPTSYDDDMGLLCEKADVGALIAQFVPPLYSLVFMVGLLGNVVVVMILI
KYRRLRIMTNIYLLNLAISDLLFLFTLPFWIHYVRERNWVFSHGMCKVLSGFYHTGLYSE
IFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYGTEKLFPK
TLCSAIYPQDTVYSWRHFHTLKMTILCLALPLLVMAICYTGIIKTLLRCPSKKKYKAIRL
IFVIMAVFFIFWTPYNVAILISTYQSVLFGLDCERSKHLDLFVLATEVIAYSHCCVNPVI
YAFVGERFRKYLRHFFHRHVLMHLGKYIPFLPSEKLERTSSVSPSTAEPELSIVF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50161407
n/a
NameBDBM50161407
Synonyms:CHEMBL178447 | [(3S,4S)-4-(3,4-Dichloro-benzyl)-3-hydroxymethyl-[1,4'']bipiperidinyl-1''-yl]-quinolin-6-yl-methanone
TypeSmall organic molecule
Emp. Form.C28H31Cl2N3O2
Mol. Mass.512.471
SMILESOC[C@@H]1CN(CC[C@@H]1Cc1ccc(Cl)c(Cl)c1)C1CCN(CC1)C(=O)c1ccc2ncccc2c1
Structure
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