BDBM320845 (R)- or (S)-1-((4-tert- Butylphenyl)(cyclopropyl) methyl)-6-hydroxy- 3-(2,2,2-trifluoroethyl)- 1H-pyrazolo(3,4- d]pyrimidin-4(5H)-one::US10174037, Example 250::US10174037, Example 251
SMILES CC(C)(C)c1ccc(cc1)C(C1CC1)n1nc(CC(F)(F)F)c2c1nc(O)[nH]c2=O
InChI Key InChIKey=ZCCYAIYSNQDXGA-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 320845
Affinity DataKi: 26nMAssay Description:Performed by Lab B. The activity of the compounds in accordance with the present invention as PDE2 inhibitors may be readily determined using a fluor...More data for this Ligand-Target Pair
Affinity DataKi: 27nMAssay Description:Performed by Lab B. The activity of the compounds in accordance with the present invention as PDE2 inhibitors may be readily determined using a fluor...More data for this Ligand-Target Pair
Affinity DataKi: 363nMAssay Description:Performed by Lab B. The activity of the compounds in accordance with the present invention as PDE2 inhibitors may be readily determined using a fluor...More data for this Ligand-Target Pair
