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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 | MLS000581736 |
---|---|
Molecular formula | C22H19NO3S |
IUPAC name | N-(2-methoxydibenzofuran-3-yl)-2-(4-methylphenyl)sulfanylacetamide |
Molecular weight | 377.458 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | AKOS003334452 MolPort-002-280-385 STK182158 CHEMBL1417504 N-(2-methoxydibenzofuran-3-yl)-2-(4-methylphenyl)sulfanylacetamide [ Show all ] |
Inchi Key | BMVOFCHZCWDERB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19NO3S/c1-14-7-9-15(10-8-14)27-13-22(24)23-18-12-20-17(11-21(18)25-2)16-5-3-4-6-19(16)26-20/h3-12H,13H2,1-2H3,(H,23,24) |
PubChem CID | 2964873 |
ChEMBL | CHEMBL1417504 |
IUPHAR | N/A |
BindingDB | 61045 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1147.18 nM | PubChem BioAssay data set | ChEMBL |
EC50 | 1147.18 nM | N/A | BindingDB |
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