You can:
Name | G-protein coupled receptor 6 |
---|---|
Species | Homo sapiens (Human) |
Gene | GPR6 |
Synonym | GPR6 Sphingosine 1-phosphate receptor GPR6 |
Disease | N/A |
Length | 362 |
Amino acid sequence | MNASAASLNDSQVVVVAAEGAAAAATAAGGPDTGEWGPPAAAALGAGGGANGSLELSSQLSAGPPGLLLPAVNPWDVLLCVSGTVIAGENALVVALIASTPALRTPMFVLVGSLATADLLAGCGLILHFVFQYLVPSETVSLLTVGFLVASFAASVSSLLAITVDRYLSLYNALTYYSRRTLLGVHLLLAATWTVSLGLGLLPVLGWNCLAERAACSVVRPLARSHVALLSAAFFMVFGIMLHLYVRICQVVWRHAHQIALQQHCLAPPHLAATRKGVGTLAVVLGTFGASWLPFAIYCVVGSHEDPAVYTYATLLPATYNSMINPIIYAFRNQEIQRALWLLLCGCFQSKVPFRSRSPSEV |
UniProt | P46095 |
Protein Data Bank | N/A |
GPCR-HGmod model | P46095 |
3D structure model | This predicted structure model is from GPCR-EXP P46095. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3714130 |
IUPHAR | N/A |
DrugBank | N/A |
Name | SCHEMBL7087976 |
---|---|
Molecular formula | C15H13N3OS2 |
IUPAC name | N-(2-sulfanylideneimidazolidine-1-carbothioyl)naphthalene-2-carboxamide |
Molecular weight | 315.409 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | CHEMBL3718566 |
Inchi Key | AQISVQJKOVWOLO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13N3OS2/c19-13(17-15(21)18-8-7-16-14(18)20)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,16,20)(H,17,19,21) |
PubChem CID | 9879918 |
ChEMBL | CHEMBL3718566 |
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 | 710.0 nM | None | ChEMBL |
IC50 | 100000.0 nM | None | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417