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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 | MLS001175476 |
---|---|
Molecular formula | C20H26N2O2 |
IUPAC name | 4-[[2-(1-adamantyl)acetyl]amino]-N-methylbenzamide |
Molecular weight | 326.44 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | 877040-39-6 MCULE-3840380773 4-[2-(adamantan-1-yl)acetamido]-N-methylbenzamide BDBM61582 SMR000592455 [ Show all ] |
Inchi Key | AGYMVNXKKJETRY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N2O2/c1-21-19(24)16-2-4-17(5-3-16)22-18(23)12-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15H,6-12H2,1H3,(H,21,24)(H,22,23) |
PubChem CID | 8934559 |
ChEMBL | CHEMBL1345894 |
IUPHAR | N/A |
BindingDB | 61582 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 3138.23 nM | PubChem BioAssay data set | ChEMBL |
IC50 | 3138.23 nM | N/A | BindingDB |
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