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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 | CHEMBL3400201 |
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Molecular formula | C28H32N2O |
IUPAC name | (1R,2R)-N-[(2S)-2-amino-3,3-dimethylbutyl]-2-phenyl-N-(4-phenylphenyl)cyclopropane-1-carboxamide |
Molecular weight | 412.577 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50065750 |
Inchi Key | JKHNMCUZCPAJCU-JIMJEQGWSA-N |
Inchi ID | InChI=1S/C28H32N2O/c1-28(2,3)26(29)19-30(27(31)25-18-24(25)22-12-8-5-9-13-22)23-16-14-21(15-17-23)20-10-6-4-7-11-20/h4-17,24-26H,18-19,29H2,1-3H3/t24-,25+,26+/m0/s1 |
PubChem CID | 118727609 |
ChEMBL | CHEMBL3400201 |
IUPHAR | N/A |
BindingDB | 50065750 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 11.0 nM | PMID25754495 | BindingDB,ChEMBL |
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