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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 | CHEMBL3400198 |
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Molecular formula | C27H30N2O2 |
IUPAC name | (1R,2R)-N-[(2R,3R)-2-amino-3-methoxybutyl]-2-phenyl-N-(4-phenylphenyl)cyclopropane-1-carboxamide |
Molecular weight | 414.549 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50065753 |
Inchi Key | GKERYGVFGYWXCK-NRVHTZAHSA-N |
Inchi ID | InChI=1S/C27H30N2O2/c1-19(31-2)26(28)18-29(27(30)25-17-24(25)22-11-7-4-8-12-22)23-15-13-21(14-16-23)20-9-5-3-6-10-20/h3-16,19,24-26H,17-18,28H2,1-2H3/t19-,24+,25-,26-/m1/s1 |
PubChem CID | 118727606 |
ChEMBL | CHEMBL3400198 |
IUPHAR | N/A |
BindingDB | 50065753 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 0.68 nM | PMID25754495 | ChEMBL |
EC50 | 0.68 nM | PMID25754495 | BindingDB |
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