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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 | CHEMBL3400256 |
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Molecular formula | C28H31FN2O |
IUPAC name | (1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-N-[4-(2-fluorophenyl)phenyl]-2-phenylcyclopropane-1-carboxamide |
Molecular weight | 430.567 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50065984 |
Inchi Key | JZFZYNAZVBMNKR-UCGXPXSYSA-N |
Inchi ID | InChI=1S/C28H31FN2O/c1-19(2)16-22(30)18-31(28(32)26-17-25(26)20-8-4-3-5-9-20)23-14-12-21(13-15-23)24-10-6-7-11-27(24)29/h3-15,19,22,25-26H,16-18,30H2,1-2H3/t22-,25-,26+/m0/s1 |
PubChem CID | 118727665 |
ChEMBL | CHEMBL3400256 |
IUPHAR | N/A |
BindingDB | 50065984 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1600.0 nM | PMID25754495 | BindingDB,ChEMBL |
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