BDBM50228447 CHEMBL125852

SMILES CN1C(=O)C(C)(C)Oc2ccc(cc12)C1=NNC(=O)CC1

InChI Key InChIKey=MWEVAXDCRZMUHX-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 = 50228447   

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

Curated by ChEMBL
LigandPNGBDBM50228447(CHEMBL125852)
Affinity DataIC50: 3.60E+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