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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 | CHEMBL2177264 |
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Molecular formula | C25H30O3 |
IUPAC name | 3-benzyl-5-hydroxy-7-(2-methyloctan-2-yl)chromen-2-one |
Molecular weight | 378.512 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 7.9 |
Synonyms | BDBM50398222 |
Inchi Key | ZDCIQHUTWQLKJP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30O3/c1-4-5-6-10-13-25(2,3)20-16-22(26)21-15-19(24(27)28-23(21)17-20)14-18-11-8-7-9-12-18/h7-9,11-12,15-17,26H,4-6,10,13-14H2,1-3H3 |
PubChem CID | 70678097 |
ChEMBL | CHEMBL2177264 |
IUPHAR | N/A |
BindingDB | 50398222 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 8100.0 nM | PMID23679955 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218