BDBM701094 (3aS,6aR)-5-[1-methyl-6-[2- (4-phenyl-1H-imidazol-2- yl)ethynyl]pyrazolo[3,4- d]pyrimidin-4-yl]- 1,3,3a,4,6,6a- hexahydrofuro[3,4- c]pyrrole::US20240343729, Example 9
SMILES CN(C)CCOc1cccc(-c2c[nH]c(C#Cc3nc(N4C[C@H]5COC[C@H]5C4)c4cnn(C)c4n3)n2)c1
InChI Key InChIKey=JBMHQKFZXKZWSE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 701094
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: 0.0250nMAssay 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