BDBM50228454 CHEMBL125421

SMILES CC1CC(=O)NN=C1c1ccc2NC(=O)C(C)(C)Oc2c1

InChI Key InChIKey=VMXLOSDZZXVBJB-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 = 50228454   

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

Curated by ChEMBL
LigandPNGBDBM50228454(CHEMBL125421)
Affinity DataIC50: 4.00E+3nMAssay 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