BDBM50229948 CHEMBL294939

SMILES CC1CC(=O)NN=C1c1ccc2N(C)C(=O)CSc2c1

InChI Key InChIKey=SFXSGQRCNYJJFP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50229948   

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

Curated by ChEMBL
LigandPNGBDBM50229948(CHEMBL294939)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed