BDBM590841 (S)-6-bromo-1-(4-fluorobenzyl)-N-(1-(4- fluorophenyl)ethyl)-2-oxo-1,2-dihydro- 1,8-naphthyridine-3-carboxamide::US11564928, Compound 90

SMILES C[C@H](NC(=O)c1cc2cc(Br)cnc2n(Cc2ccc(F)cc2)c1=O)c1ccc(F)cc1

InChI Key InChIKey=VJYIQTIWQZCKGS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 590841   

TargetCannabinoid receptor 2(Human)
Teon Therapeutics

US Patent
LigandPNGBDBM590841(US11564928, Compound 90 | (S)-6-bromo-1-(4-fluorob...)
Affinity DataIC50: 11nMAssay 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
LigandPNGBDBM590841(US11564928, Compound 90 | (S)-6-bromo-1-(4-fluorob...)
Affinity DataIC50: 348nMAssay 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