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Name | G-protein coupled receptor 55 |
---|---|
Species | Homo sapiens (Human) |
Gene | GPR55 |
Synonym | GPR55 |
Disease | N/A |
Length | 319 |
Amino acid sequence | MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFLPVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRG |
UniProt | Q9Y2T6 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9Y2T6 |
3D structure model | This predicted structure model is from GPCR-EXP Q9Y2T6. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1075322 |
IUPHAR | 109 |
DrugBank | BE0005802 |
Name | CHEMBL469519 |
---|---|
Molecular formula | C17H14O3 |
IUPAC name | 3-benzyl-8-methoxychromen-2-one |
Molecular weight | 266.296 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | 3-benzyl-8-methoxy-2H-chromen-2-one BDBM50434893 3-benzyl-8-methoxychromen-2-one |
Inchi Key | BLDPWZKMVHRYSQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H14O3/c1-19-15-9-5-8-13-11-14(17(18)20-16(13)15)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3 |
PubChem CID | 14417955 |
ChEMBL | CHEMBL469519 |
IUPHAR | N/A |
BindingDB | 50434893 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 5.0 % | PMID23679955 | ChEMBL |
IC50 | <10000.0 nM | PMID23679955 | BindingDB,ChEMBL |
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