BDBM50390617 CHEMBL2069609

SMILES COc1ccc(C2=NNC(=O)C2(C)C)n2cc(nc12)C(F)(F)F

InChI Key InChIKey=HXQYFZDZEQNEES-UHFFFAOYSA-N

Data  2 IC50

  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 = 50390617   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Homo sapiens (Human))
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50390617(CHEMBL2069609)
Affinity DataIC50:  140nMAssay Description:Inhibition of core catalytic domain of PDE3AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50390617(CHEMBL2069609)
Affinity DataIC50:  150nMAssay Description:Inhibition of core catalytic domain of PDE4BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed