BDBM409967 2-oxo-4-(2- hydroxymethyl- 2-methyl-1- butyloxy)- 1H-quinoline-3- carbonitrile::US10370337, Example 1-10
SMILES CCC(C)(CO)COc1c(C#N)c(=O)[nH]c2ccccc12
InChI Key InChIKey=WMQGLEDWTSWKML-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 409967
TargetIsoform PDE9A2 of High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A (PDE9A2)(Human)
Merck, Sharp & Dohme
US Patent
Merck, Sharp & Dohme
US Patent
Affinity DataKi: 182nMAssay Description:Human PDE9 (PDE9A2, GenBank Accession No. NM_001001567), full length with N-terminal GST tag, was purchased from BPS Bioscience. The fluorescence pol...More data for this Ligand-Target Pair
