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TargetC-C chemokine receptor type 8
LigandBDBM50203887
Substrate/Competitorn/a
Meas. Tech.ChEMBL_425774 (CHEMBL855766)
IC50 14.5±n/a nM
Citation Jenkins, TJGuan, BDai, MLi, GLightburn, TEHuang, SFreeze, BSBurdi, DFJacutin-Porte, SBennett, RChen, WMinor, CGhosh, SBlackburn, CGigstad, KMJones, MKolbeck, RYin, WSmith, SCardillo, DOcain, TDHarriman, GC Design, synthesis, and evaluation of naphthalene-sulfonamide antagonists of human CCR8. J Med Chem50:566-84 (2007) [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:
BDBM50203887
n/a
NameBDBM50203887
Synonyms:3-(diethylamino)propyl 4-[({4-[(2-methylbenzoyl)amino]-1-naphthyl}sulfonyl)amino]piperidine-1-carboxylate | CHEMBL217984
TypeSmall organic molecule
Emp. Form.C31H40N4O5S
Mol. Mass.580.738
SMILESCCN(CC)CCCOC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)c2ccccc2C)c2ccccc12
Structure
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