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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 | CHEMBL3400273 |
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Molecular formula | C29H34N2O2 |
IUPAC name | (1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-N-[4-[4-(hydroxymethyl)phenyl]phenyl]-2-phenylcyclopropane-1-carboxamide |
Molecular weight | 442.603 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50065940 |
Inchi Key | DNGHAXMJFHLUFA-JQAQQEILSA-N |
Inchi ID | InChI=1S/C29H34N2O2/c1-3-20(2)28(30)18-31(29(33)27-17-26(27)24-7-5-4-6-8-24)25-15-13-23(14-16-25)22-11-9-21(19-32)10-12-22/h4-16,20,26-28,32H,3,17-19,30H2,1-2H3/t20-,26-,27+,28+/m0/s1 |
PubChem CID | 118727682 |
ChEMBL | CHEMBL3400273 |
IUPHAR | N/A |
BindingDB | 50065940 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1100.0 nM | PMID25754495 | BindingDB,ChEMBL |
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