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Name | Galanin receptor type 1 |
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Species | Homo sapiens (Human) |
Gene | GALR1 |
Synonym | GAL1-R GALNR GALNR1 GALR-1 GAL1 receptor |
Disease | Epileptic seizures |
Length | 349 |
Amino acid sequence | MELAVGNLSEGNASWPEPPAPEPGPLFGIGVENFVTLVVFGLIFALGVLGNSLVITVLARSKPGKPRSTTNLFILNLSIADLAYLLFCIPFQATVYALPTWVLGAFICKFIHYFFTVSMLVSIFTLAAMSVDRYVAIVHSRRSSSLRVSRNALLGVGCIWALSIAMASPVAYHQGLFHPRASNQTFCWEQWPDPRHKKAYVVCTFVFGYLLPLLLICFCYAKVLNHLHKKLKNMSKKSEASKKKTAQTVLVVVVVFGISWLPHHIIHLWAEFGVFPLTPASFLFRITAHCLAYSNSSVNPIIYAFLSENFRKAYKQVFKCHIRKDSHLSDTKESKSRIDTPPSTNCTHV |
UniProt | P47211 |
Protein Data Bank | N/A |
GPCR-HGmod model | P47211 |
3D structure model | This predicted structure model is from GPCR-EXP P47211. |
BioLiP | N/A |
Therapeutic Target Database | T78581 |
ChEMBL | CHEMBL4894 |
IUPHAR | 243 |
DrugBank | N/A |
Name | CHEMBL3966583 |
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Molecular formula | C12H15NO4S2 |
IUPAC name | 2-phenyl-1-(1,1,4,4-tetraoxo-2,3-dihydro-1,4-dithiin-5-yl)ethanamine |
Molecular weight | 301.375 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 0.2 |
Synonyms | N/A |
Inchi Key | DZZLWUIPTILNOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H15NO4S2/c13-11(8-10-4-2-1-3-5-10)12-9-18(14,15)6-7-19(12,16)17/h1-5,9,11H,6-8,13H2 |
PubChem CID | 134151208 |
ChEMBL | CHEMBL3966583 |
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 | 8000.0 nM | None | ChEMBL |
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