BDBM50493391 CHEMBL2425774

SMILES COc1ccc(Cc2ccncc2)c2cc(nn12)C(F)(F)F

InChI Key InChIKey=ORKNNDSKZFUCDF-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 = 50493391   

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

Curated by ChEMBL
LigandPNGBDBM50493391(CHEMBL2425774)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of core catalytic domains PDE3A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50493391(CHEMBL2425774)
Affinity DataIC50: 570nMAssay Description:Inhibition of core catalytic domains PDE4B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed