BDBM332010 (R)- or (S)-2- methyl-6''-(1-(4- (trifluoromethyl) phenyl)ethyl)- [4,4''-bipyrimi- din]-6(1H)-one::US10195201, Example 32::US10195201, Example 33

SMILES CC(c1ccc(cc1)C(F)(F)F)c1cc(ncn1)-c1cc(=O)[nH]c(C)n1

InChI Key InChIKey=MUHFXZFWQZNHRO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 332010   

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

US Patent
LigandPNGBDBM332010((R)- or (S)-2- methyl-6''-(1-(4- (trifluoromethyl)...)
Affinity DataKi:  20nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent

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

US Patent
LigandPNGBDBM332010((R)- or (S)-2- methyl-6''-(1-(4- (trifluoromethyl)...)
Affinity DataKi:  64nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent