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Name | N-arachidonyl glycine receptor |
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Species | Homo sapiens (Human) |
Gene | GPR18 |
Synonym | GPCRW G-protein coupled receptor 18 N-arachidonoyol glycine receptor NAGly receptor GPR18 |
Disease | N/A |
Length | 331 |
Amino acid sequence | MITLNNQDQPVPFNSSHPDEYKIAALVFYSCIFIIGLFVNITALWVFSCTTKKRTTVTIYMMNVALVDLIFIMTLPFRMFYYAKDEWPFGEYFCQILGALTVFYPSIALWLLAFISADRYMAIVQPKYAKELKNTCKAVLACVGVWIMTLTTTTPLLLLYKDPDKDSTPATCLKISDIIYLKAVNVLNLTRLTFFFLIPLFIMIGCYLVIIHNLLHGRTSKLKPKVKEKSIRIIITLLVQVLVCFMPFHICFAFLMLGTGENSYNPWGAFTTFLMNLSTCLDVILYYIVSKQFQARVISVMLYRNYLRSMRRKSFRSGSLRSLSNINSEML |
UniProt | Q14330 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q14330 |
3D structure model | This predicted structure model is from GPCR-EXP Q14330. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2384898 |
IUPHAR | 89 |
DrugBank | BE0002304 |
Name | CHEMBL2387744 |
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Molecular formula | C21H22O3 |
IUPAC name | 3-[(2-methoxyphenyl)methyl]-5-methyl-8-propan-2-ylchromen-2-one |
Molecular weight | 322.404 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | 8-isopropyl-3-(2-methoxybenzyl)-5-methyl-2h-chromen-2-one BDBM50434884 |
Inchi Key | GQLJOWDFHDEIRJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22O3/c1-13(2)17-10-9-14(3)18-12-16(21(22)24-20(17)18)11-15-7-5-6-8-19(15)23-4/h5-10,12-13H,11H2,1-4H3 |
PubChem CID | 71682637 |
ChEMBL | CHEMBL2387744 |
IUPHAR | N/A |
BindingDB | 50434884 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 11300.0 nM | PMID23679955 | BindingDB,ChEMBL |
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