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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 | CHEMBL3747042 |
---|---|
Molecular formula | C30H29N3O3S2 |
IUPAC name | N-[[4-[(4-butylphenyl)sulfamoyl]phenyl]carbamothioyl]-4-phenylbenzamide |
Molecular weight | 543.7 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 7.5 |
Synonyms | N/A |
Inchi Key | AXSXIRVCEMNWEV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H29N3O3S2/c1-2-3-7-22-10-16-27(17-11-22)33-38(35,36)28-20-18-26(19-21-28)31-30(37)32-29(34)25-14-12-24(13-15-25)23-8-5-4-6-9-23/h4-6,8-21,33H,2-3,7H2,1H3,(H2,31,32,34,37) |
PubChem CID | 127038267 |
ChEMBL | CHEMBL3747042 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 91.0 % | PMID26575458 | ChEMBL |
Activity | 134.0 % | PMID26575458 | ChEMBL |
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