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Name | N-arachidonyl glycine receptor |
---|---|
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 | CHEMBL2181546 |
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Molecular formula | C26H30O4 |
IUPAC name | 7-(1-butylcyclohexyl)-5-hydroxy-3-[(2-hydroxyphenyl)methyl]chromen-2-one |
Molecular weight | 406.522 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 7.8 |
Synonyms | BDBM50398215 |
Inchi Key | BTQAIJPHDOPKAX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30O4/c1-2-3-11-26(12-7-4-8-13-26)20-16-23(28)21-15-19(25(29)30-24(21)17-20)14-18-9-5-6-10-22(18)27/h5-6,9-10,15-17,27-28H,2-4,7-8,11-14H2,1H3 |
PubChem CID | 70678240 |
ChEMBL | CHEMBL2181546 |
IUPHAR | N/A |
BindingDB | 50398215 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 59.0 % | PMID23679955 | ChEMBL |
IC50 | 10000.0 nM | PMID23679955 | ChEMBL |
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