BDBM131008 US8829000, 70

SMILES COc1cc2c(cc1C(=O)N(C)C)[nH]c(=O)c1cnc(C3CCCCC3)n21

InChI Key InChIKey=ZWNYSNVANDAZPD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 131008   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Aska Pharmaceutical

US Patent
LigandPNGBDBM131008(US8829000, 70)
Affinity DataIC50: >1.00E+4nMT: 2°CAssay Description:By a method similar to the measurement of PDE9-inhibiting activity, PDE5-inhibiting activity of each of the test compounds was measured, percent inhi...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Homo sapiens (Human))
Aska Pharmaceutical

US Patent
LigandPNGBDBM131008(US8829000, 70)
Affinity DataIC50:  1.20nMT: 2°CAssay Description:To 150 uL of buffer B (70 mmol/L Tris-HCl, pH7.5, 16.7 mmol/L MgCl2, 33.3 nmol/L [3H]-cGMP) solution containing [3H]-cGMP (specific activity=244.2 GB...More data for this Ligand-Target Pair
In DepthDetails US Patent