Reaction Details |
| Report a problem with these data |
Target | C-C chemokine receptor type 8 |
---|
Ligand | BDBM50185905 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_351819 (CHEMBL867802) |
---|
IC50 | 11±n/a nM |
---|
Citation | Ghosh, S; Elder, A; Guo, J; Mani, U; Patane, M; Carson, K; Ye, Q; Bennett, R; Chi, S; Jenkins, T; Guan, B; Kolbeck, R; Smith, S; Zhang, C; LaRosa, G; Jaffee, B; Yang, H; Eddy, P; Lu, C; Uttamsingh, V; Horlick, R; Harriman, G; Flynn, D Design, synthesis, and progress toward optimization of potent small molecule antagonists of CC chemokine receptor 8 (CCR8). J Med Chem49:2669-72 (2006) [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
|
|
|
BDBM50185905 |
---|
n/a |
---|
Name | BDBM50185905 |
Synonyms: | 4-phenyl-piperidine-4-carboxylic acid {1-[3-(2-methoxy-phenoxy)-benzyl]-piperidin-4-yl}-amide | CHEMBL205447 |
Type | Small organic molecule |
Emp. Form. | C31H37N3O3 |
Mol. Mass. | 499.6438 |
SMILES | COc1ccccc1Oc1cccc(CN2CCC(CC2)NC(=O)C2(CCNCC2)c2ccccc2)c1 |
Structure |
|