Target
C-C chemokine receptor type 8
Ligand
BDBM50401357
Substrate
n/a
Meas. Tech.
ChEMBL_884037 (CHEMBL2215086)
EC50
79432.82±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 Chem 55:8164-77 (2012) [PubMed]  Article 
Target
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:
MDYTLDLSVTTVTDYYYPDIFSSPCDAELIQTNGKLLLAVFYCLLFVFSLLGNSLVILVLVVCKKLRSITDVYLLNLALSDLLFVFSFPFQTYYLLDQWVFGTVMCKVVSGFYYIGFYSSMFFITLMSVDRYLAVVHAVYALKVRTIRMGTTLCLAVWLTAIMATIPLLVFYQVASEDGVLQCYSFYNQQTLKWKIFTNFKMNILGLLIPFTIFMFCYIKILHQLKRCQNHNKTKAIRLVLIVVIASLLFWVPFNVVLFLTSLHSMHILDGCSISQQLTYATHVTEIISFTHCCVNPVIYAFVGEKFKKHLSEIFQKSCSQIFNYLGRQMPRESCEKSSSCQQHSSRSSSVDYIL
  
Inhibitor
Name:
BDBM50401357
Synonyms:
CHEMBL1623498
Type:
Small organic molecule
Emp. Form.:
C12H8N2O2
Mol. Mass.:
212.2041
SMILES:
Oc1ccnc2c1ccc1c(O)ccnc21
Structure:
Search PDB for entries with ligand similarity: