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Name | G-protein coupled receptor 55 |
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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 | 3-phenyl-1,4-benzodioxine-2-carbaldehyde |
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Molecular formula | C15H10O3 |
IUPAC name | 3-phenyl-1,4-benzodioxine-2-carbaldehyde |
Molecular weight | 238.242 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | 3-phenyl-1,4-benzodioxin-2-carbaldehyde CCG-2275 MolPort-002-133-759 cid_677881 SMR000495839 [ Show all ] |
Inchi Key | BQFFKKHQXOJXBD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H10O3/c16-10-14-15(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)17-14/h1-10H |
PubChem CID | 677881 |
ChEMBL | CHEMBL1488408 |
IUPHAR | N/A |
BindingDB | 61115 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2277.05 nM | N/A | BindingDB |
EC50 | 2277.05 nM | PubChem BioAssay data set | ChEMBL |
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