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Name | Probable G-protein coupled receptor 88 |
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Species | Homo sapiens (Human) |
Gene | GPR88 |
Synonym | GPR88 STRG striatum-specific G-protein coupled receptor |
Disease | N/A |
Length | 384 |
Amino acid sequence | MTNSSSTSTSSTTGGSLLLLCEEEESWAGRRIPVSLLYSGLAIGGTLANGMVIYLVSSFRKLQTTSNAFIVNGCAADLSVCALWMPQEAVLGLLPTGSAEPPADWDGAGGSYRLLRGGLLGLGLTVSLLSHCLVALNRYLLITRAPATYQALYQRRHTAGMLALSWALALGLVLLLPPWAPRPGAAPPRVHYPALLAAAALLAQTALLLHCYLGIVRRVRVSVKRVSVLNFHLLHQLPGCAAAAAAFPGAQHAPGPGGAAHPAQAQPLPPALHPRRAQRRLSGLSVLLLCCVFLLATQPLVWVSLASGFSLPVPWGVQAASWLLCCALSALNPLLYTWRNEEFRRSVRSVLPGVGDAAAAAVAATAVPAVSQAQLGTRAAGQHW |
UniProt | Q9GZN0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9GZN0 |
3D structure model | This predicted structure model is from GPCR-EXP Q9GZN0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3399910 |
IUPHAR | 123 |
DrugBank | N/A |
Name | SCHEMBL2522186 |
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Molecular formula | C26H39N3O2 |
IUPAC name | (2S)-N-[(1R)-2-[[(2S)-2-aminopropyl]amino]-1-[4-(2-methylpentoxy)phenyl]ethyl]-2-phenylpropanamide |
Molecular weight | 425.617 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.5 |
Synonyms | CHEMBL3715294 |
Inchi Key | GTTKLEBZPYVCSG-MEARGBSUSA-N |
Inchi ID | InChI=1S/C26H39N3O2/c1-5-9-19(2)18-31-24-14-12-23(13-15-24)25(17-28-16-20(3)27)29-26(30)21(4)22-10-7-6-8-11-22/h6-8,10-15,19-21,25,28H,5,9,16-18,27H2,1-4H3,(H,29,30)/t19?,20-,21-,25-/m0/s1 |
PubChem CID | 51356138 |
ChEMBL | CHEMBL3715294 |
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 | 100.0 nM | None | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218