BDBM50228452 CHEMBL338645

SMILES CN1C(=O)COc2ccc(cc12)C1=NNC(=O)CC1

InChI Key InChIKey=ODRGPDYCLSTYLD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50228452   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50228452(CHEMBL338645)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of cardiac phosphodiesterase-3 isolated from canine heart.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2019
Entry Details Article
PubMed