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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 | CHEMBL3403787 |
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Molecular formula | C23H31NO4 |
IUPAC name | (2S)-N-[(1R)-2-hydroxy-1-[2-methoxy-4-[(2S)-2-methylbutoxy]phenyl]ethyl]-2-phenylpropanamide |
Molecular weight | 385.504 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | BDBM50064758 |
Inchi Key | DOBDTYSXAJGHJQ-FIKGOQFSSA-N |
Inchi ID | InChI=1S/C23H31NO4/c1-5-16(2)15-28-19-11-12-20(22(13-19)27-4)21(14-25)24-23(26)17(3)18-9-7-6-8-10-18/h6-13,16-17,21,25H,5,14-15H2,1-4H3,(H,24,26)/t16-,17-,21-/m0/s1 |
PubChem CID | 118730010 |
ChEMBL | CHEMBL3403787 |
IUPHAR | N/A |
BindingDB | 50064758 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 190.0 nM | PMID25690789 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218