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Name | Probable G-protein coupled receptor 139 |
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Species | Homo sapiens (Human) |
Gene | GPR139 |
Synonym | G(q)-coupled orphan receptor GPRg1 G-protein-coupled receptor PGR3 GPR139 GPRG1 |
Disease | N/A |
Length | 353 |
Amino acid sequence | MEHTHAHLAANSSLSWWSPGSACGLGFVPVVYYSLLLCLGLPANILTVIILSQLVARRQKSSYNYLLALAAADILVLFFIVFVDFLLEDFILNMQMPQVPDKIIEVLEFSSIHTSIWITVPLTIDRYIAVCHPLKYHTVSYPARTRKVIVSVYITCFLTSIPYYWWPNIWTEDYISTSVHHVLIWIHCFTVYLVPCSIFFILNSIIVYKLRRKSNFRLRGYSTGKTTAILFTITSIFATLWAPRIIMILYHLYGAPIQNRWLVHIMSDIANMLALLNTAINFFLYCFISKRFRTMAAATLKAFFKCQKQPVQFYTNHNFSITSSPWISPANSHCIKMLVYQYDKNGKPIKVSP |
UniProt | Q6DWJ6 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q6DWJ6 |
3D structure model | This predicted structure model is from GPCR-EXP Q6DWJ6. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3632455 |
IUPHAR | 130 |
DrugBank | N/A |
Name | CHEMBL3633716 |
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Molecular formula | C19H22N2O4 |
IUPAC name | N-[(2S)-3-hydroxy-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-3-methoxybenzamide |
Molecular weight | 342.395 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.8 |
Synonyms | N/A |
Inchi Key | IBTWDUFUXMFFOP-GUYCJALGSA-N |
Inchi ID | InChI=1S/C19H22N2O4/c1-13(14-7-4-3-5-8-14)20-19(24)17(12-22)21-18(23)15-9-6-10-16(11-15)25-2/h3-11,13,17,22H,12H2,1-2H3,(H,20,24)(H,21,23)/t13-,17-/m0/s1 |
PubChem CID | 122195501 |
ChEMBL | CHEMBL3633716 |
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 |
---|---|---|---|
EC50 | 283.0 nM | PMID26396690 | ChEMBL |
Emax | 107.0 % | PMID26396690 | ChEMBL |
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