Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-C chemokine receptor type 8
LigandBDBM50423251
Substrate/Competitorn/a
Meas. Tech.ChEMBL_454278 (CHEMBL903462)
IC50 32±n/a nM
Citation Jin, JWang, YWang, FKerns, JKVinader, VMHancock, APLindon, MJStevenson, GIMorrow, DMRao, PNguyen, CBarrett, VJBrowning, CHartmann, GAndrew, DPSarau, HMFoley, JJJurewicz, AJFornwald, JAHarker, AJMoore, MLRivero, RABelmonte, KEConnor, HE Oxazolidinones as novel human CCR8 antagonists. Bioorg Med Chem Lett17:1722-5 (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:
BDBM50423251
n/a
NameBDBM50423251
Synonyms:CHEMBL240461
TypeSmall organic molecule
Emp. Form.C26H27N5O3
Mol. Mass.457.5243
SMILESCOc1ccc2nccc(C3CN(C4CCN(Cc5cc6ccccc6[nH]5)CC4)C(=O)O3)c2n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: