BDBM590783 N-(1-(4-fluorophenyl)ethyl)-6-(4-methoxyphenyl)-1- (2-morpholinoethyl)-2-oxo-1,2-dihydro-1,8- naphthyridine-3-carboxamide::US11564928, Compound 30

SMILES COc1ccc(cc1)-c1cnc2n(CCN3CCOCC3)c(=O)c(cc2c1)C(=O)NC(C)c1ccc(F)cc1

InChI Key InChIKey=SCLXWCLRGCDXEU-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 = 590783   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Teon Therapeutics

US Patent
LigandPNGBDBM590783(N-(1-(4-fluorophenyl)ethyl)-6-(4-methoxyphenyl)-1-...)
Affinity DataIC50: >1.00E+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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetCannabinoid receptor 2(Homo sapiens (Human))
Teon Therapeutics

US Patent
LigandPNGBDBM590783(N-(1-(4-fluorophenyl)ethyl)-6-(4-methoxyphenyl)-1-...)
Affinity DataIC50:  1.20nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent