BDBM701118 (S)-3-Methyl-4-(9-methyl-2- ((4-(pyridin-3-yl)-1H- imidazol-2-yl)ethynyl)-9H- purin-6-yl)morpholine::US20240343729, Example 33
SMILES C[C@H]1COCCN1c1nc(C#Cc2nc(-c3cccnc3)c[nH]2)nc2c1ncn2C
InChI Key InChIKey=NYDOCUJNXDASSH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 701118
TargetIsoform PDE10A2 of cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (PDE10A2)(Human)
Benevolentai Cambridge
US Patent
Benevolentai Cambridge
US Patent
Affinity DataIC50: 2.09nMAssay 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
Ligand InfoSimilars