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 | CHEMBL3400249 |
---|---|
Molecular formula | C29H34N2O |
IUPAC name | (1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-N-[4-(3-methylphenyl)phenyl]-2-phenylcyclopropane-1-carboxamide |
Molecular weight | 426.604 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | BDBM50065700 |
Inchi Key | KRXPMEPHMWQAEZ-RZDMPUFOSA-N |
Inchi ID | InChI=1S/C29H34N2O/c1-20(2)16-25(30)19-31(29(32)28-18-27(28)23-9-5-4-6-10-23)26-14-12-22(13-15-26)24-11-7-8-21(3)17-24/h4-15,17,20,25,27-28H,16,18-19,30H2,1-3H3/t25-,27-,28+/m0/s1 |
PubChem CID | 118727658 |
ChEMBL | CHEMBL3400249 |
IUPHAR | N/A |
BindingDB | 50065700 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1200.0 nM | PMID25754495 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218