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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 | SCHEMBL2518287 |
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Molecular formula | C29H43N3O3 |
IUPAC name | (2R,3R)-2-amino-3-methyl-N-[(2R)-2-[4-(2-methylpentoxy)phenyl]-2-[[(2S)-2-phenylpropanoyl]amino]ethyl]pentanamide |
Molecular weight | 481.681 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 5.6 |
Synonyms | CHEMBL3718100 |
Inchi Key | KQUKOBIYBROAEB-KCRFJLTKSA-N |
Inchi ID | InChI=1S/C29H43N3O3/c1-6-11-20(3)19-35-25-16-14-24(15-17-25)26(18-31-29(34)27(30)21(4)7-2)32-28(33)22(5)23-12-9-8-10-13-23/h8-10,12-17,20-22,26-27H,6-7,11,18-19,30H2,1-5H3,(H,31,34)(H,32,33)/t20?,21-,22+,26+,27-/m1/s1 |
PubChem CID | 51355028 |
ChEMBL | CHEMBL3718100 |
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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