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 | CHEMBL270971 |
---|---|
Molecular formula | C29H33N3O4 |
IUPAC name | [9-[[2-(2-methoxyphenoxy)phenyl]methyl]-3,9-diazaspiro[5.5]undecan-3-yl]-(1-oxidopyridin-1-ium-4-yl)methanone |
Molecular weight | 487.6 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | SCHEMBL4177993 BDBM50414965 DVQXAHGZSWJSQT-UHFFFAOYSA-N 3-[2-(2-methoxyphenoxy)benzyl]-9-(1-oxidoisonicotinoyl)-3,9-diazaspiro[5.5]undecane |
Inchi Key | DVQXAHGZSWJSQT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H33N3O4/c1-35-26-8-4-5-9-27(26)36-25-7-3-2-6-24(25)22-30-18-12-29(13-19-30)14-20-31(21-15-29)28(33)23-10-16-32(34)17-11-23/h2-11,16-17H,12-15,18-22H2,1H3 |
PubChem CID | 11950828 |
ChEMBL | CHEMBL270971 |
IUPHAR | N/A |
BindingDB | 50414965 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 114.82 nM | PMID19954248, PMID18257512 | BindingDB,ChEMBL |
IC50 | 115.0 nM | PMID18257512 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218