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TargetC-C chemokine receptor type 3
LigandBDBM50167437
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303341 (CHEMBL840157)
Ki 533±n/a nM
Citation Ting, PCUmland, SPAslanian, RCao, JGarlisi, CGHuang, YJakway, JLiu, ZShah, HTian, FWan, YShih, NY The synthesis of substituted bipiperidine amide compounds as CCR3 ligands: antagonists versus agonists. Bioorg Med Chem Lett15:3020-3 (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:C-C CKR-3 | C-C chemokine receptor type 3 (CCR3) | CC-CKR-3 | CCR-3 | CCR3 | CCR3_HUMAN | CD_antigen=CD193 | CKR3 | CMKBR3 | Eosinophil eotaxin receptor
Type:Enzyme
Mol. Mass.:41053.88
Organism:Homo sapiens (Human)
Description:P51677
Residue:355
Sequence:
MTTSLDTVETFGTTSYYDDVGLLCEKADTRALMAQFVPPLYSLVFTVGLLGNVVVVMILI
KYRRLRIMTNIYLLNLAISDLLFLVTLPFWIHYVRGHNWVFGHGMCKLLSGFYHTGLYSE
IFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYETEELFEE
TLCSALYPEDTVYSWRHFHTLRMTIFCLVLPLLVMAICYTGIIKTLLRCPSKKKYKAIRL
IFVIMAVFFIFWTPYNVAILLSSYQSILFGNDCERSKHLDLVMLVTEVIAYSHCCMNPVI
YAFVGERFRKYLRHFFHRHLLMHLGRYIPFLPSEKLERTSSVSPSTAEPELSIVF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50167437
n/a
NameBDBM50167437
Synonyms:CHEMBL189158 | N-[1'-(3,4-Dichloro-benzyl)-[1,4']bipiperidinyl-3-ylmethyl]-acetamide
TypeSmall organic molecule
Emp. Form.C20H29Cl2N3O
Mol. Mass.398.37
SMILESCC(=O)NCC1CCCN(C1)C1CCN(Cc2ccc(Cl)c(Cl)c2)CC1
Structure
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