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Target
C-C chemokine receptor type 3
Ligand
BDBM50162369
Substrate
n/a
Meas. Tech.
ChEMBL_303563 (CHEMBL828963)
Ki
517±n/a nM
Citation
 Vedani, A; Dobler, M; Dollinger, H; Hasselbach, KM; Birke, F; Lill, MA Novel ligands for the chemokine receptor-3 (CCR3): a receptor-modeling study based on 5D-QSAR. J Med Chem 48:1515-27 (2005) [PubMed]  Article 
Target
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:
MTTSLDTVETFGTTSYYDDVGLLCEKADTRALMAQFVPPLYSLVFTVGLLGNVVVVMILIKYRRLRIMTNIYLLNLAISDLLFLVTLPFWIHYVRGHNWVFGHGMCKLLSGFYHTGLYSEIFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYETEELFEETLCSALYPEDTVYSWRHFHTLRMTIFCLVLPLLVMAICYTGIIKTLLRCPSKKKYKAIRLIFVIMAVFFIFWTPYNVAILLSSYQSILFGNDCERSKHLDLVMLVTEVIAYSHCCMNPVIYAFVGERFRKYLRHFFHRHLLMHLGRYIPFLPSEKLERTSSVSPSTAEPELSIVF
  
Inhibitor
Name:
BDBM50162369
Synonyms:
CHEMBL195081 | [2-Biphenyl-4-yl-2-(4-cyclohexyl-piperazin-1-yl)-ethyl]-[2-(3,5-dimethyl-phenyl)-ethyl]-amine
Type:
Small organic molecule
Emp. Form.:
C34H45N3
Mol. Mass.:
495.7412
SMILES:
Cc1cc(C)cc(CCNCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)-c2ccccc2)c1
Structure:
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