BDBM700248 N-[Dimethyl(oxo)- lambda6-sulfanylidene]-2- [4-[1-methyl-4-(4- pyridyl)pyrazol-3- yl]phenoxy]methyl] quinoline-3- carboxamide::US20240336591, Example 10
SMILES Cn1cc(c(n1)-c1ccc(OCc2nc3ccccc3cc2C(=O)N=S(C)(C)=O)cc1)-c1ccncc1
InChI Key InChIKey=SDXMNGTZQVTUFW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 700248
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A isoform 2(Human)
Benevolentai Cambridge
US Patent
Benevolentai Cambridge
US Patent
Affinity DataIC50: 0.100nMAssay Description:Semi Log compound dilutions starting at a final concentration of 50 μM were dispensed into a black 384 well plate alongside, DMSO and an Inhibit...More data for this Ligand-Target Pair
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A isoform 2(Human)
Benevolentai Cambridge
US Patent
Benevolentai Cambridge
US Patent
Affinity DataIC50: 0.100nMAssay Description:Semi Log compound dilutions starting at a final concentration of 50 μM were dispensed into a black 384 well plate alongside, DMSO and an Inhibit...More data for this Ligand-Target Pair