Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-C chemokine receptor type 8
LigandBDBM50203880
Substrate/Competitorn/a
Meas. Tech.ChEMBL_425772 (CHEMBL855762)
Ki 108±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:
BDBM50203880
n/a
NameBDBM50203880
Synonyms:4-[4-(2-methyl-benzoylamino)-naphthalene-1-sulfonylamino]-piperidine-1-carboxylic acid phenylamide | CHEMBL387161
TypeSmall organic molecule
Emp. Form.C30H30N4O4S
Mol. Mass.542.649
SMILESCc1ccccc1C(=O)Nc1ccc(c2ccccc12)S(=O)(=O)NC1CCN(CC1)C(=O)Nc1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: