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 | CHEMBL3718084 |
---|---|
Molecular formula | C34H36F7N3O5 |
IUPAC name | (1R,2R)-N-[(1-aminocyclopentyl)methyl]-2-(6-fluoropyridin-2-yl)-N-[4-(4-propylphenyl)phenyl]cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid |
Molecular weight | 699.667 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | JFBYIZZODBKXQB-KUSCCAPHSA-N |
Inchi ID | InChI=1S/C30H34FN3O.2C2HF3O2/c1-2-6-21-9-11-22(12-10-21)23-13-15-24(16-14-23)34(20-30(32)17-3-4-18-30)29(35)26-19-25(26)27-7-5-8-28(31)33-27;2*3-2(4,5)1(6)7/h5,7-16,25-26H,2-4,6,17-20,32H2,1H3;2*(H,6,7)/t25-,26-;;/m1../s1 |
PubChem CID | 127024561 |
ChEMBL | CHEMBL3718084 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 3.0 nM | None | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218