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Name | G-protein coupled receptor 4 |
---|---|
Species | Homo sapiens (Human) |
Gene | GPR4 |
Synonym | G-protein coupled receptor 19 GPR19 GPR4 |
Disease | N/A |
Length | 362 |
Amino acid sequence | MGNHTWEGCHVDSRVDHLFPPSLYIFVIGVGLPTNCLALWAAYRQVQQRNELGVYLMNLSIADLLYICTLPLWVDYFLHHDNWIHGPGSCKLFGFIFYTNIYISIAFLCCISVDRYLAVAHPLRFARLRRVKTAVAVSSVVWATELGANSAPLFHDELFRDRYNHTFCFEKFPMEGWVAWMNLYRVFVGFLFPWALMLLSYRGILRAVRGSVSTERQEKAKIKRLALSLIAIVLVCFAPYHVLLLSRSAIYLGRPWDCGFEERVFSAYHSSLAFTSLNCVADPILYCLVNEGARSDVAKALHNLLRFLASDKPQEMANASLTLETPLTSKRNSTAKAMTGSWAATPPSQGDQVQLKMLPPAQ |
UniProt | P46093 |
Protein Data Bank | N/A |
GPCR-HGmod model | P46093 |
3D structure model | This predicted structure model is from GPCR-EXP P46093. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3638324 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL3670931 |
---|---|
Molecular formula | C28H36N4O3 |
IUPAC name | tert-butyl 3-[(E)-3-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]prop-2-enyl]-3-hydroxyazetidine-1-carboxylate |
Molecular weight | 476.621 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM123477 SCHEMBL12802724 SCHEMBL12802728 US8748435, 2 |
Inchi Key | IEQJKNPISFJISW-CMDGGOBGSA-N |
Inchi ID | InChI=1S/C28H36N4O3/c1-7-24-23(25-29-19(2)15-20(3)32(25)30-24)16-22-12-10-21(11-13-22)9-8-14-28(34)17-31(18-28)26(33)35-27(4,5)6/h8-13,15,34H,7,14,16-18H2,1-6H3/b9-8+ |
PubChem CID | 68379203 |
ChEMBL | CHEMBL3670931 |
IUPHAR | N/A |
BindingDB | 123477 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 34.0 nM | , None | BindingDB,ChEMBL |
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