You can:
Name | C-C chemokine receptor type 8 |
---|---|
Species | Homo sapiens (Human) |
Gene | CCR8 |
Synonym | GPRCY6 GPR-CY6 CMKBRL2 CKR-L1 ChemR1 [ Show all ] |
Disease | Psoriasis |
Length | 355 |
Amino acid sequence | MDYTLDLSVTTVTDYYYPDIFSSPCDAELIQTNGKLLLAVFYCLLFVFSLLGNSLVILVLVVCKKLRSITDVYLLNLALSDLLFVFSFPFQTYYLLDQWVFGTVMCKVVSGFYYIGFYSSMFFITLMSVDRYLAVVHAVYALKVRTIRMGTTLCLAVWLTAIMATIPLLVFYQVASEDGVLQCYSFYNQQTLKWKIFTNFKMNILGLLIPFTIFMFCYIKILHQLKRCQNHNKTKAIRLVLIVVIASLLFWVPFNVVLFLTSLHSMHILDGCSISQQLTYATHVTEIISFTHCCVNPVIYAFVGEKFKKHLSEIFQKSCSQIFNYLGRQMPRESCEKSSSCQQHSSRSSSVDYIL |
UniProt | P51685 |
Protein Data Bank | N/A |
GPCR-HGmod model | P51685 |
3D structure model | This predicted structure model is from GPCR-EXP P51685. |
BioLiP | N/A |
Therapeutic Target Database | T20575 |
ChEMBL | CHEMBL4596 |
IUPHAR | 65 |
DrugBank | N/A |
Name | CHEMBL440956 |
---|---|
Molecular formula | C22H24N4O2 |
IUPAC name | 3-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-5-pyridin-4-yl-1,3-oxazolidin-2-one |
Molecular weight | 376.46 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | N/A |
Inchi Key | AISCNYWNQDLEKF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N4O2/c27-22-26(15-21(28-22)16-5-9-23-10-6-16)19-7-11-25(12-8-19)14-18-13-17-3-1-2-4-20(17)24-18/h1-6,9-10,13,19,21,24H,7-8,11-12,14-15H2 |
PubChem CID | 44439864 |
ChEMBL | CHEMBL440956 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | >50118.7 nM | PMID17267215 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218