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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 | CHEMBL3403793 |
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Molecular formula | C22H30N2O2 |
IUPAC name | (2S)-N-[(1R)-2-amino-1-[4-[(2S)-2-methylbutoxy]phenyl]ethyl]-2-phenylpropanamide |
Molecular weight | 354.494 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | SCHEMBL2496251 (2S)-N-((1R)-2-amino-1-[4-((S)-2-methylbutoxy)phenyl]-ethyl)-2-phenylpropionamide BDBM50064764 FYQZVYARTJVLPK-FIKGOQFSSA-N (S)-N-{(R)-2-Amino-1-[4-((S)-2-methyl-butoxy)-phenyl]-ethyl}-2-phenylpropionamide |
Inchi Key | FYQZVYARTJVLPK-FIKGOQFSSA-N |
Inchi ID | InChI=1S/C22H30N2O2/c1-4-16(2)15-26-20-12-10-19(11-13-20)21(14-23)24-22(25)17(3)18-8-6-5-7-9-18/h5-13,16-17,21H,4,14-15,23H2,1-3H3,(H,24,25)/t16-,17-,21-/m0/s1 |
PubChem CID | 51354470 |
ChEMBL | CHEMBL3403793 |
IUPHAR | N/A |
BindingDB | 50064764 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <10000.0 nM | PMID25690789 | BindingDB,ChEMBL |
EC50 | 39.0 nM | None | ChEMBL |
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