BDBM50363913 CHEMBL1946937

SMILES COc1ccc(C2=NNC(=O)CC2C)c2cc(oc12)C(F)(F)F

InChI Key InChIKey=FASGRPYRXWJQNZ-UHFFFAOYSA-N

Data  2 IC50

  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 = 50363913   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50363913(CHEMBL1946937)
Affinity DataIC50:  380nMAssay Description:Inhibition of human PDE4B catalytic domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Homo sapiens (Human))
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50363913(CHEMBL1946937)
Affinity DataIC50:  1.98E+4nMAssay Description:Inhibition of human PDE3A catalytic domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed