You can:
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 | CHEMBL2181544 |
---|---|
Molecular formula | C25H28O4 |
IUPAC name | 7-(1-butylcyclopentyl)-5-hydroxy-3-[(2-hydroxyphenyl)methyl]chromen-2-one |
Molecular weight | 392.495 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 7.3 |
Synonyms | BDBM50398216 |
Inchi Key | XMUYRWBIWMWOQG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H28O4/c1-2-3-10-25(11-6-7-12-25)19-15-22(27)20-14-18(24(28)29-23(20)16-19)13-17-8-4-5-9-21(17)26/h4-5,8-9,14-16,26-27H,2-3,6-7,10-13H2,1H3 |
PubChem CID | 70678238 |
ChEMBL | CHEMBL2181544 |
IUPHAR | N/A |
BindingDB | 50398216 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 57.0 % | PMID23679955 | ChEMBL |
IC50 | 10000.0 nM | PMID23679955 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218