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Name | G-protein coupled receptor 39 |
---|---|
Species | Mus musculus (Mouse) |
Gene | Gpr39 |
Synonym | GPR39 |
Disease | N/A for non-human GPCRs |
Length | 456 |
Amino acid sequence | MASSSGSNHICSRVIDHSHVPEFEVATWIKITLILVYLIIFVVGILGNSVTIRVTQVLQKKGYLQKEVTDHMVSLACSDILVFLIGMPMEFYSIIWNPLTTPSYALSCKLHTFLFETCSYATLLHVLTLSFERYIAICHPFKYKAVSGPRQVKLLIGFVWVTSALVALPLLFAMGIEYPLVNVPTHKGLNCNLSRTRHHDEPGNSNMSICTNLSNRWEVFQSSIFGAFAVYLVVLASVAFMCWNMMKVLMKSKQGTLAGTGPQLQLRKSESEESRTARRQTIIFLRLIVVTLAVCWMPNQIRRIMAAAKPKHDWTRTYFRAYMILLPFSDTFFYLSSVVNPLLYNVSSQQFRKVFWQVLCCRLTLQHANQEKRQRARFISTKDSTSSARSPLIFLASRRSNSSSRRTNKVFLSTFQTEAKPGEAKPQPLSPESPQTGSETKPAGSTTENSLQEQEV |
UniProt | Q5U431 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3341584 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL3342375 |
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Molecular formula | C18H19N5O2S |
IUPAC name | 2-N-methyl-4-N-[(4-methylsulfonylphenyl)methyl]-6-pyridin-2-ylpyrimidine-2,4-diamine |
Molecular weight | 369.443 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | BDBM50030778 |
Inchi Key | CGYLEMNSAPBBNF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19N5O2S/c1-19-18-22-16(15-5-3-4-10-20-15)11-17(23-18)21-12-13-6-8-14(9-7-13)26(2,24)25/h3-11H,12H2,1-2H3,(H2,19,21,22,23) |
PubChem CID | 118716416 |
ChEMBL | CHEMBL3342375 |
IUPHAR | N/A |
BindingDB | 50030778 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 185.0 nM | PMID25313322 | BindingDB,ChEMBL |
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