BDBM332004 US10195201, Example 30::US10195201, Example 31

SMILES C[C@H](c1cc(ncn1)-c1cc(=O)[nH]c(C)n1)c1ccc(cc1F)C(F)(F)F

InChI Key InChIKey=PIICWJAEJJMEQZ-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 = 332004   

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

US Patent
LigandPNGBDBM332004(US10195201, Example 30 | US10195201, Example 31)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM332004(US10195201, Example 30 | US10195201, Example 31)
Affinity DataKi:  39nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2019
Entry Details
US Patent