BDBM408542 (R)- or (S)-6-(7-(2-fluoro-4- (trifluoromethyl)phenyl)-7- methyl-4,5,6,7-tetrahydro- [1,2,3]triazolo[1,5-a]pyridin-3- yl)-2-methylpyrimidin-4(3H)- one::US10358435, Example 58::US10358435, Example 59

SMILES Cc1nc(cc(=O)[nH]1)-c1nnn2c1COCC2(C)c1ccc(cc1F)C(F)(F)F

InChI Key InChIKey=SVZKTXSOOSIHAE-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 = 408542   

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

US Patent
LigandPNGBDBM408542((R)- or (S)-6-(7-(2-fluoro-4- (trifluoromethyl)phe...)
Affinity DataKi:  1.30nMAssay 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:
6/21/2020
Entry Details
Go to US Patent

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

US Patent
LigandPNGBDBM408542((R)- or (S)-6-(7-(2-fluoro-4- (trifluoromethyl)phe...)
Affinity DataKi:  178nMAssay 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:
6/21/2020
Entry Details
Go to US Patent