BDBM50229949 CHEMBL294914

SMILES O=C1CCC(=NN1)c1ccc2NC(=O)CSc2c1

InChI Key InChIKey=BFAFVTFWOOWMJE-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 = 50229949   

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

Curated by ChEMBL
LigandPNGBDBM50229949(CHEMBL294914)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed