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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 | CHEMBL3400243 |
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Molecular formula | C26H30N2OS |
IUPAC name | (1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-2-phenyl-N-(4-thiophen-2-ylphenyl)cyclopropane-1-carboxamide |
Molecular weight | 418.599 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50065706 |
Inchi Key | JPCZDDOCROOYQI-OEMFJLHTSA-N |
Inchi ID | InChI=1S/C26H30N2OS/c1-18(2)15-21(27)17-28(22-12-10-20(11-13-22)25-9-6-14-30-25)26(29)24-16-23(24)19-7-4-3-5-8-19/h3-14,18,21,23-24H,15-17,27H2,1-2H3/t21-,23-,24+/m0/s1 |
PubChem CID | 118727652 |
ChEMBL | CHEMBL3400243 |
IUPHAR | N/A |
BindingDB | 50065706 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1500.0 nM | PMID25754495 | BindingDB,ChEMBL |
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