BDBM14406 5-(5-Acetyl-2-isobutoxy-3-pyridinyl)-3-ethyl-2-(1-methyl-3-azetidinyl)-2,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one::5-[5-acetyl-2-(2-methylpropoxy)pyridin-3-yl]-3-ethyl-2-(1-methylazetidin-3-yl)-2H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one::Sildenafil 5-methyl ketone analogue 30

SMILES CCc1n(nc2c1nc([nH]c2=O)-c1cc(cnc1OCC(C)C)C(C)=O)C1CN(C)C1

InChI Key InChIKey=RGQBMDVLKYPCTO-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 14406   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Pfizer Inc

LigandPNGBDBM14406(5-(5-Acetyl-2-isobutoxy-3-pyridinyl)-3-ethyl-2-(1-...)
Show SMILES CCc1n(nc2c1nc([nH]c2=O)-c1cc(cnc1OCC(C)C)C(C)=O)C1CN(C)C1
Show InChI InChI=1S/C22H28N6O3/c1-6-17-18-19(26-28(17)15-9-27(5)10-15)21(30)25-20(24-18)16-7-14(13(4)29)8-23-22(16)31-11-12(2)3/h7-8,12,15H,6,9-11H2,1-5H3,(H,24,25,30)
Affinity DataIC50: 8.20nMAssay Description:PDE5 or PDE6 catalytic activity was monitored by measuring the hydrolysis of [3H]-cGMP to [3H]-GMP using a scintillation proximity assay (SPA). [3H]-...More data for this Ligand-Target Pair