You can:
Name | Probable G-protein coupled receptor 88 |
---|---|
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 | CHEMBL3403783 |
---|---|
Molecular formula | C27H38N2O3 |
IUPAC name | (2S)-N-[(1R)-1-[4-(2-methylpentoxy)phenyl]-2-morpholin-4-ylethyl]-2-phenylpropanamide |
Molecular weight | 438.612 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50064754 GCJRVVAIMHFOAR-PAGQWHICSA-N (2S)-N-((1R)-1-(4-(2-methylpentyloxy)phenyl)-2-morpholinoethyl)-2-phenylpropanamide SCHEMBL1585230 |
Inchi Key | GCJRVVAIMHFOAR-PAGQWHICSA-N |
Inchi ID | InChI=1S/C27H38N2O3/c1-4-8-21(2)20-32-25-13-11-24(12-14-25)26(19-29-15-17-31-18-16-29)28-27(30)22(3)23-9-6-5-7-10-23/h5-7,9-14,21-22,26H,4,8,15-20H2,1-3H3,(H,28,30)/t21?,22-,26-/m0/s1 |
PubChem CID | 51356141 |
ChEMBL | CHEMBL3403783 |
IUPHAR | N/A |
BindingDB | 50064754 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 91.0 nM | PMID25690789 | BindingDB,ChEMBL |
EC50 | 100.0 nM | None | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218