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 | CHEMBL3718796 |
---|---|
Molecular formula | C30H33F4N3O3 |
IUPAC name | (1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-N-(6-cyclopropylnaphthalen-2-yl)-2-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid |
Molecular weight | 559.606 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FJHTXKFMLDTSOW-ASFGGHATSA-N |
Inchi ID | InChI=1S/C28H32FN3O.C2HF3O2/c1-3-17(2)26(30)16-32(28(33)25-14-24(25)27-11-9-22(29)15-31-27)23-10-8-20-12-19(18-4-5-18)6-7-21(20)13-23;3-2(4,5)1(6)7/h6-13,15,17-18,24-26H,3-5,14,16,30H2,1-2H3;(H,6,7)/t17-,24+,25+,26+;/m0./s1 |
PubChem CID | 127024171 |
ChEMBL | CHEMBL3718796 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | 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