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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 | CHEMBL3400238 |
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Molecular formula | C28H32N2O |
IUPAC name | (1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-2-phenyl-N-(3-phenylphenyl)cyclopropane-1-carboxamide |
Molecular weight | 412.577 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50065711 |
Inchi Key | DKPUWBKCQBMPNH-DOEKTCAHSA-N |
Inchi ID | InChI=1S/C28H32N2O/c1-20(2)16-24(29)19-30(28(31)27-18-26(27)22-12-7-4-8-13-22)25-15-9-14-23(17-25)21-10-5-3-6-11-21/h3-15,17,20,24,26-27H,16,18-19,29H2,1-2H3/t24-,26-,27+/m0/s1 |
PubChem CID | 118727647 |
ChEMBL | CHEMBL3400238 |
IUPHAR | N/A |
BindingDB | 50065711 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 23000.0 nM | PMID25754495 | BindingDB,ChEMBL |
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