BDBM409778 2-oxo-4-[3- (pyridin-3-yl) pyrrolidin-1- yl]-1,2- dihydroquinoline- 3-carbonitrile::US10370336, Example 1-8
SMILES CCc1ccc(cc1)-c1c(C#N)c(=O)[nH]c2ccccc12
InChI Key InChIKey=BGQIAYVCGBRVBK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 409778
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: 3.40nMAssay Description:The fluorescence polarization assay for cyclic nucleotide phosphodiesterases was performed using an IMAP® FP kit supplied by Molecular Devices, Sunny...More data for this Ligand-Target Pair