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TargetC-C chemokine receptor type 8
LigandBDBM50414982
Substrate/Competitorn/a
Meas. Tech.ChEMBL_594037 (CHEMBL1045844)
IC50 2.63±n/a nM
Citation Shamovsky, Ide Graaf, CAlderin, LBengtsson, MBladh, HBörjesson, LConnolly, SDyke, HJvan den Heuvel, MJohansson, HJosefsson, BGKristoffersson, ALinnanen, TLisius, AMännikkö, RNordén, BPrice, SRipa, LRognan, DRosendahl, ASkrinjar, MUrbahns, K Increasing selectivity of CC chemokine receptor 8 antagonists by engineering nondesolvation related interactions with the intended and off-target binding sites. J Med Chem52:7706-23 (2009) [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:
BDBM50414982
n/a
NameBDBM50414982
Synonyms:CHEMBL579072
TypeSmall organic molecule
Emp. Form.C26H32F2N4O2
Mol. Mass.470.5547
SMILESCC1(C)Oc2c(cccc2CN2CCC3(CC2)CCN(CC3)C(=O)c2ccc(N)cn2)C1(F)F
Structure
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