BDBM50229954 CHEMBL52041

SMILES CN1C(=O)CSc2cc(ccc12)C1=NNC(=O)CC1

InChI Key InChIKey=LSBFSAKZCJADAY-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 = 50229954   

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

Curated by ChEMBL
LigandPNGBDBM50229954(CHEMBL52041)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed