BDBM590835 N-(bicyclo[1.1.1]pentan-1-yl)-1-(4-fluorobenzyl)-6- isopropyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3- carboxamide::US11564928, Compound 84

SMILES CC(C)c1cnc2n(Cc3ccc(F)cc3)c(=O)c(cc2c1)C(=O)NC12CC(C1)C2

InChI Key InChIKey=JMSQLTZYHPGJNC-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 590835   

TargetCannabinoid receptor 2(Human)
Teon Therapeutics

US Patent
LigandPNGBDBM590835(US11564928, Compound 84 | N-(bicyclo[1.1.1]pentan-...)
Affinity DataIC50: 3.70nMAssay 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
LigandPNGBDBM590835(US11564928, Compound 84 | N-(bicyclo[1.1.1]pentan-...)
Affinity DataIC50: 413nMAssay 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