BDBM590766 N-(bicyclo[1.1.1]pentan-1-yl)-4- hydroxy-6-(4-methoxyphenyl)-1- (2-morpholinoethyl)-2-oxo-1,2-dihydro- 1,8-naphthyridine-3-carboxamide::US11564928, Compound 13

SMILES COc1ccc(cc1)-c1cnc2n(CCN3CCOCC3)c(=O)c(C(=O)NC34CC(C3)C4)c(O)c2c1

InChI Key InChIKey=FRZFCFMENHUVBK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 590766   

TargetCannabinoid receptor 2(Human)
Teon Therapeutics

US Patent
LigandPNGBDBM590766(US11564928, Compound 13 | N-(bicyclo[1.1.1]pentan-...)
Affinity DataIC50: 17nMAssay 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
LigandPNGBDBM590766(US11564928, Compound 13 | N-(bicyclo[1.1.1]pentan-...)
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
In Depth
Date in BDB:
3/19/2023
Entry Details
Go to US Patent