BDBM409965 4-(cycloheptyl- oxy)-2-oxo-1,2- dihydro- quinoline-3- carbonitrile::US10370337, Example 1-8
SMILES O=c1[nH]c2ccccc2c(OC2CCCCCC2)c1C#N
InChI Key InChIKey=GTADVYSPRRFUAE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 409965
TargetIsoform PDE9A2 of High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A (PDE9A2)(Homo sapiens (Human))
Merck, Sharp & Dohme
US Patent
Merck, Sharp & Dohme
US Patent
Affinity DataKi: 29nMAssay 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