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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 | CHEMBL3718798 |
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Molecular formula | C23H31NO3S |
IUPAC name | (1S,2S)-N-[(1R)-2-hydroxy-1-[2-methyl-4-(2-methylpentoxy)phenyl]ethyl]-2-thiophen-2-ylcyclopropane-1-carboxamide |
Molecular weight | 401.565 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | SCHEMBL12195442 |
Inchi Key | GZWRROHMJHBEIT-IGYPZXGCSA-N |
Inchi ID | InChI=1S/C23H31NO3S/c1-4-6-15(2)14-27-17-8-9-18(16(3)11-17)21(13-25)24-23(26)20-12-19(20)22-7-5-10-28-22/h5,7-11,15,19-21,25H,4,6,12-14H2,1-3H3,(H,24,26)/t15?,19-,20-,21-/m0/s1 |
PubChem CID | 51348667 |
ChEMBL | CHEMBL3718798 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 62.0 nM | None | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218