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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 | MLS000661102 |
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Molecular formula | C22H19NO3 |
IUPAC name | 3,3-bis(4-hydroxyphenyl)-1,5-dimethylindol-2-one |
Molecular weight | 345.398 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | AC1MFKQY MLS-0269116.0001 3,3-bis(4-hydroxyphenyl)-1,5-dimethyl-2-indolone SMR000298386 3,3-bis(4-hydroxyphenyl)-1,5-dimethylindol-2-one [ Show all ] |
Inchi Key | DLEHJJPGKGNIMC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19NO3/c1-14-3-12-20-19(13-14)22(21(26)23(20)2,15-4-8-17(24)9-5-15)16-6-10-18(25)11-7-16/h3-13,24-25H,1-2H3 |
PubChem CID | 2895915 |
ChEMBL | CHEMBL1445966 |
IUPHAR | N/A |
BindingDB | 61531 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1000.0 nM | PubChem BioAssay data set | ChEMBL |
IC50 | 1571.82 nM | PubChem BioAssay data set | ChEMBL |
IC50 | 1571.82 nM | N/A | BindingDB |
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