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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 | CHEMBL2387533 |
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Molecular formula | C21H22O4 |
IUPAC name | 6-methoxy-3-[(2-methoxyphenyl)methyl]-5,7,8-trimethylchromen-2-one |
Molecular weight | 338.403 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | BDBM50434880 |
Inchi Key | OCIKJMOYJJXYOY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22O4/c1-12-13(2)20-17(14(3)19(12)24-5)11-16(21(22)25-20)10-15-8-6-7-9-18(15)23-4/h6-9,11H,10H2,1-5H3 |
PubChem CID | 71682639 |
ChEMBL | CHEMBL2387533 |
IUPHAR | N/A |
BindingDB | 50434880 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 27.0 % | PMID23679955 | ChEMBL |
IC50 | <10000.0 nM | PMID23679955 | BindingDB,ChEMBL |
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