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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 | CHEMBL219432 |
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Molecular formula | C24H27N3O5S |
IUPAC name | N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]furan-3-carboxamide |
Molecular weight | 469.556 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | BDBM50203839 N-(4-{[(1-butyrylpiperidin-4-yl)amino]sulfonyl}-1-naphthyl)-3-furamide |
Inchi Key | KQHCOEKQMDCNLY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27N3O5S/c1-2-5-23(28)27-13-10-18(11-14-27)26-33(30,31)22-9-8-21(19-6-3-4-7-20(19)22)25-24(29)17-12-15-32-16-17/h3-4,6-9,12,15-16,18,26H,2,5,10-11,13-14H2,1H3,(H,25,29) |
PubChem CID | 16105862 |
ChEMBL | CHEMBL219432 |
IUPHAR | N/A |
BindingDB | 50203839 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1519.0 nM | PMID17266208 | BindingDB,ChEMBL |
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