BDBM590785 6-(4-fluorophenyl)-1-(2-morpholinoethyl)-2- oxo-N-(spiro[3.3]heptan-2-yl)-1,2-dihydro- 1,8-naphthyridine-3-carboxamide::US11564928, Compound 32

SMILES Fc1ccc(cc1)-c1cnc2n(CCN3CCOCC3)c(=O)c(cc2c1)C(=O)NC1CC2(CCC2)C1

InChI Key InChIKey=DAAWBTLJVPHAJO-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 = 590785   

TargetCannabinoid receptor 2(Human)
Teon Therapeutics

US Patent
LigandPNGBDBM590785(US11564928, Compound 32 | 6-(4-fluorophenyl)-1-(2-...)
Affinity DataIC50: 0.800nMAssay 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
US Patent

TargetCannabinoid receptor 1(Human)
Teon Therapeutics

US Patent
LigandPNGBDBM590785(US11564928, Compound 32 | 6-(4-fluorophenyl)-1-(2-...)
Affinity DataIC50: 39nMAssay 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
US Patent