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TargetC-C chemokine receptor type 8
LigandBDBM38924
Substrate/Competitorn/a
Meas. Tech.ChEMBL_884037 (CHEMBL2215086)
EC50 4900±n/a nM
Citation Thiele, SMalmgaard-Clausen, MEngel-Andreasen, JSteen, ARummel, PCNielsen, MCGloriam, DEFrimurer, TMUlven, TRosenkilde, MM Modulation in selectivity and allosteric properties of small-molecule ligands for CC-chemokine receptors. J Med Chem55:8164-77 (2012) [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:
BDBM38924
n/a
NameBDBM38924
Synonyms:2,6-bis(2-pyridinyl)pyridine | 2,6-bis(2-pyridyl)pyridine | 2,6-dipyridin-2-ylpyridine | MLS000048666 | SMR000060049 | cid_70848
TypeSmall organic molecule
Emp. Form.C15H11N3
Mol. Mass.233.2679
SMILESc1ccc(nc1)-c1cccc(n1)-c1ccccn1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: