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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 | SCHEMBL2522360 |
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Molecular formula | C28H41N3O3 |
IUPAC name | (2S)-2-amino-N-[(2R)-2-[4-(2-methylpentoxy)phenyl]-2-[[(2S)-2-phenylpropanoyl]amino]ethyl]pentanamide |
Molecular weight | 467.654 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 5.1 |
Synonyms | CHEMBL3716078 |
Inchi Key | NGBWIDCSLVVVRR-NUMWWEBUSA-N |
Inchi ID | InChI=1S/C28H41N3O3/c1-5-10-20(3)19-34-24-16-14-23(15-17-24)26(18-30-28(33)25(29)11-6-2)31-27(32)21(4)22-12-8-7-9-13-22/h7-9,12-17,20-21,25-26H,5-6,10-11,18-19,29H2,1-4H3,(H,30,33)(H,31,32)/t20?,21-,25-,26-/m0/s1 |
PubChem CID | 51355033 |
ChEMBL | CHEMBL3716078 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 39.0 nM | None | ChEMBL |
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