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Name | C-C chemokine receptor type 8 |
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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 | CHEMBL584087 |
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Molecular formula | C25H32N4O3 |
IUPAC name | (2-aminopyridin-4-yl)-[9-[(2,2-dimethyl-1,3-benzodioxol-4-yl)methyl]-3,9-diazaspiro[5.5]undecan-3-yl]methanone |
Molecular weight | 436.556 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM50414975 SCHEMBL4235283 |
Inchi Key | CSPRWLXCNMAWKC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H32N4O3/c1-24(2)31-20-5-3-4-19(22(20)32-24)17-28-12-7-25(8-13-28)9-14-29(15-10-25)23(30)18-6-11-27-21(26)16-18/h3-6,11,16H,7-10,12-15,17H2,1-2H3,(H2,26,27) |
PubChem CID | 16065704 |
ChEMBL | CHEMBL584087 |
IUPHAR | N/A |
BindingDB | 50414975 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 6.607 nM | PMID19954248 | ChEMBL |
IC50 | 6.61 nM | PMID19954248 | BindingDB |
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