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TargetC-C chemokine receptor type 8
LigandBDBM50423492
Substrate/Competitorn/a
Meas. Tech.ChEMBL_465785 (CHEMBL948147)
IC50 12±n/a nM
Citation Shamovsky, IConnolly, SDavid, LIvanova, SNordén, BSpringthorpe, BUrbahns, K Overcoming undesirable HERG potency of chemokine receptor antagonists using baseline lipophilicity relationships. J Med Chem51:1162-78 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 8
Name:C-C chemokine receptor type 8
Synonyms:CCR8 | CCR8_HUMAN | CKRL1 | CMKBR8 | CMKBRL2
Type:PROTEIN
Mol. Mass.:40855.53
Organism:Homo sapiens (Human)
Description:ChEMBL_454278
Residue:355
Sequence:
MDYTLDLSVTTVTDYYYPDIFSSPCDAELIQTNGKLLLAVFYCLLFVFSLLGNSLVILVL
VVCKKLRSITDVYLLNLALSDLLFVFSFPFQTYYLLDQWVFGTVMCKVVSGFYYIGFYSS
MFFITLMSVDRYLAVVHAVYALKVRTIRMGTTLCLAVWLTAIMATIPLLVFYQVASEDGV
LQCYSFYNQQTLKWKIFTNFKMNILGLLIPFTIFMFCYIKILHQLKRCQNHNKTKAIRLV
LIVVIASLLFWVPFNVVLFLTSLHSMHILDGCSISQQLTYATHVTEIISFTHCCVNPVIY
AFVGEKFKKHLSEIFQKSCSQIFNYLGRQMPRESCEKSSSCQQHSSRSSSVDYIL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50423492
n/a
NameBDBM50423492
Synonyms:CHEMBL409648
TypeSmall organic molecule
Emp. Form.C30H33ClN2O3
Mol. Mass.505.048
SMILESCOc1ccccc1Oc1cccc(CN2CCC3(CC2)CCN(CC3)C(=O)c2ccc(Cl)cc2)c1
Structure
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