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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 | CHEMBL3400230 |
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Molecular formula | C25H29N3OS |
IUPAC name | (1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-N-(4-phenylphenyl)-2-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide |
Molecular weight | 419.587 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50065719 |
Inchi Key | FLSLDCUYEQNDTF-XCYUPCBOSA-N |
Inchi ID | InChI=1S/C25H29N3OS/c1-3-17(2)23(26)16-28(25(29)22-15-21(22)24-27-13-14-30-24)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-14,17,21-23H,3,15-16,26H2,1-2H3/t17-,21+,22+,23+/m0/s1 |
PubChem CID | 118727639 |
ChEMBL | CHEMBL3400230 |
IUPHAR | N/A |
BindingDB | 50065719 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 210.0 nM | PMID25754495 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218