BDBM355348 2-cyclopropyl-N-[(1R)-2,2-dimethyl- 1-{4- [(trifluoromethyl)sulfanyl]phenyl}pro- pyl]-6-oxo-1,6-dihydropyrimidine-4- carboxamide::US9815796, Example 439

SMILES CC(C)(C)[C@@H](NC(=O)c1cc(=O)[nH]c(n1)C1CC1)c1ccc(SC(F)(F)F)cc1

InChI Key InChIKey=XXBGUIHUBJORPH-UHFFFAOYSA-N

Data  2 KI

  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 = 355348   

TargetPhosphodiesterase(Rhesus macaque)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM355348(US9815796, Example 439 | 2-cyclopropyl-N-[(1R)-2,2...)
Affinity DataKi:  1nMAssay Description:In a typical experiment the PDE2 inhibitory activity of the compounds of the present invention was determined in accordance with the following experi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2019
Entry Details
US Patent

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM355348(US9815796, Example 439 | 2-cyclopropyl-N-[(1R)-2,2...)
Affinity DataKi:  2nMAssay Description:In a typical experiment the PDE2 inhibitory activity of the compounds of the present invention was determined in accordance with the following experi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2019
Entry Details
US Patent