BDBM50469701 Simendan

SMILES [#6]-[#6]-1-[#6]-[#6](=O)-[#7]-[#7]=[#6]-1-c1ccc(-[#7]\[#7]=[#6](/C#N)C#N)cc1

InChI Key InChIKey=RMECHZUBPNPDPH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469701   

LigandChemical structure of BindingDB Monomer ID 50469701BDBM50469701(Simendan)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article