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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 | CHEMBL3120631 |
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Molecular formula | C34H49NO6 |
IUPAC name | (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[[(1S,12S,15R,16S,17S,20S)-1,16,20-trimethyl-16-(4-methylpent-3-enyl)-3-azapentacyclo[10.8.0.02,10.04,9.015,20]icosa-2(10),4,6,8-tetraen-17-yl]oxy]oxane-3,4,5-triol |
Molecular weight | 567.767 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 5 |
XlogP | 6.0 |
Synonyms | BDBM50448073 Emindole SB beta-D-mannoside |
Inchi Key | RLMHLVYKLURACD-CHRYWTOVSA-N |
Inchi ID | InChI=1S/C34H49NO6/c1-19(2)9-8-15-32(3)25-13-12-20-17-22-21-10-6-7-11-23(21)35-30(22)34(20,5)33(25,4)16-14-26(32)41-31-29(39)28(38)27(37)24(18-36)40-31/h6-7,9-11,20,24-29,31,35-39H,8,12-18H2,1-5H3/t20-,24+,25-,26-,27+,28-,29-,31-,32-,33-,34+/m0/s1 |
PubChem CID | 76317959 |
ChEMBL | CHEMBL3120631 |
IUPHAR | N/A |
BindingDB | 50448073 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <10000.0 nM | PMID24471526 | BindingDB,ChEMBL |
Inhibition | 15.0 % | PMID24471526 | ChEMBL |
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