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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 | CHEMBL3884939 |
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Molecular formula | C24H31NO5 |
IUPAC name | methyl (2R)-2-[[2-(4-methoxyphenyl)acetyl]amino]-2-[4-(2-methylpentoxy)phenyl]acetate |
Molecular weight | 413.514 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50209628 |
Inchi Key | IAPQNUXKZNWLHV-IRCUZVAFSA-N |
Inchi ID | InChI=1S/C24H31NO5/c1-5-6-17(2)16-30-21-13-9-19(10-14-21)23(24(27)29-4)25-22(26)15-18-7-11-20(28-3)12-8-18/h7-14,17,23H,5-6,15-16H2,1-4H3,(H,25,26)/t17?,23-/m1/s1 |
PubChem CID | 134130076 |
ChEMBL | CHEMBL3884939 |
IUPHAR | N/A |
BindingDB | 50209628 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 9549.93 nM | PMID27956039 | ChEMBL |
EC50 | 9550.0 nM | PMID27956039 | BindingDB |
EC50 | 9570.0 nM | PMID27956039 | BindingDB,ChEMBL |
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