BDBM590850 (R)-N-(1-(4-fluorophenyl)ethyl)-1-((5- fluoropyridin-2-yl)methyl)-6- isopropyl-2-oxo-1,2-dihydro-1,8- naphthyridine-3-carboxamide::US11564928, Compound 100

SMILES CC(C)c1cnc2n(Cc3ccc(F)cn3)c(=O)c(cc2c1)C(=O)N[C@H](C)c1ccc(F)cc1

InChI Key InChIKey=SYMWHECVVYBKRG-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 = 590850   

TargetCannabinoid receptor 2(Human)
Teon Therapeutics

US Patent
LigandPNGBDBM590850(US11564928, Compound 100 | (R)-N-(1-(4-fluoropheny...)
Affinity DataIC50: 4nMAssay 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
LigandPNGBDBM590850(US11564928, Compound 100 | (R)-N-(1-(4-fluoropheny...)
Affinity DataIC50: 2.88E+3nMAssay 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