BDBM590836 (R)-N-(1-(4-cyanophenyl)ethyl)-1- (4-fluorobenzyl)-6-isopropyl-2-oxo- 1,2-dihydro-1,8-naphthyridine-3-carboxamide::US11564928, Compound 85

SMILES CC(C)c1cnc2n(Cc3ccc(F)cc3)c(=O)c(cc2c1)C(=O)N[C@H](C)c1ccc(cc1)C#N

InChI Key InChIKey=LYHOHPKCNSYSFJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 590836   

TargetCannabinoid receptor 2(Human)
Teon Therapeutics

US Patent
LigandPNGBDBM590836(US11564928, Compound 85 | (R)-N-(1-(4-cyanophenyl)...)
Affinity DataIC50: 7.90nMAssay Description:CB1R binding protocol involves the use of the same solution buffer used for both incubation and washing reaction (Tris-HCl, 50 mM; EDTA, 2.5 mM; MgCl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2023
Entry Details
Go to US Patent

TargetCannabinoid receptor 1(Human)
Teon Therapeutics

US Patent
LigandPNGBDBM590836(US11564928, Compound 85 | (R)-N-(1-(4-cyanophenyl)...)
Affinity DataIC50: 605nMAssay Description:CB1R binding protocol involves the use of the same solution buffer used for both incubation and washing reaction (Tris-HCl, 50 mM; EDTA, 2.5 mM; MgCl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2023
Entry Details
Go to US Patent