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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 | CHEMBL3400233 |
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Molecular formula | C26H30N2O2 |
IUPAC name | (1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-2-(furan-3-yl)-N-(4-phenylphenyl)cyclopropane-1-carboxamide |
Molecular weight | 402.538 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50065716 |
Inchi Key | GJYBIWZCPIYNIU-URPHZZJISA-N |
Inchi ID | InChI=1S/C26H30N2O2/c1-3-18(2)25(27)16-28(26(29)24-15-23(24)21-13-14-30-17-21)22-11-9-20(10-12-22)19-7-5-4-6-8-19/h4-14,17-18,23-25H,3,15-16,27H2,1-2H3/t18-,23-,24+,25+/m0/s1 |
PubChem CID | 118727642 |
ChEMBL | CHEMBL3400233 |
IUPHAR | N/A |
BindingDB | 50065716 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 580.0 nM | PMID25754495 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218