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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 | MLS000579709 |
---|---|
Molecular formula | C25H29NO |
IUPAC name | [2-[1-(dimethylamino)ethyl]phenyl]-(2,4-dimethylphenyl)-phenylmethanol |
Molecular weight | 359.513 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | CCG-12571 SMR000186439 cid_2854345 {2-[1-(dimethylamino)ethyl]phenyl}(2,4-dimethylphenyl)phenylmethanol BIM-0025527.P001 [ Show all ] |
Inchi Key | CBZLKJDOSMRWOF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29NO/c1-18-15-16-23(19(2)17-18)25(27,21-11-7-6-8-12-21)24-14-10-9-13-22(24)20(3)26(4)5/h6-17,20,27H,1-5H3 |
PubChem CID | 2854345 |
ChEMBL | CHEMBL1353797 |
IUPHAR | N/A |
BindingDB | 61476 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 798.71 nM | PubChem BioAssay data set | ChEMBL |
IC50 | 798.713 nM | N/A | BindingDB |
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