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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 | CHEMBL3891488 |
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Molecular formula | C17H16O4S2 |
IUPAC name | 2-(4-phenylphenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide |
Molecular weight | 348.431 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | 2-(4-Biphenylyl)-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide |
Inchi Key | PUKFEGHEUKUJSH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16O4S2/c18-22(19)11-4-12-23(20,21)17(13-22)16-9-7-15(8-10-16)14-5-2-1-3-6-14/h1-3,5-10,13H,4,11-12H2 |
PubChem CID | 9884699 |
ChEMBL | CHEMBL3891488 |
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 | 600.0 nM | None | ChEMBL |
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