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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 | CHEMBL3810032 |
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Molecular formula | C25H26N4 |
IUPAC name | 3-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine |
Molecular weight | 382.511 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | ACMKSKQXSHCIPR-UHFFFAOYSA-N 2-(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl-10,11-dihydro-5H-dibenzo[b,f]azepine BDBM50175289 SCHEMBL4365180 |
Inchi Key | ACMKSKQXSHCIPR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H26N4/c1-4-23-28-24-16(2)13-17(3)26-25(24)29(23)15-18-9-12-22-20(14-18)11-10-19-7-5-6-8-21(19)27-22/h5-9,12-14,27H,4,10-11,15H2,1-3H3 |
PubChem CID | 19970872 |
ChEMBL | CHEMBL3810032 |
IUPHAR | N/A |
BindingDB | 50175289 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 900.0 nM | PMID27190599 | BindingDB,ChEMBL |
Ratio | 0.22 - | PMID27190599 | ChEMBL |
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