BDBM50648243 CHEMBL5613182

SMILES CC(C)=CCc1c2c(c3occ(-c4ccc(OS(C)(=O)=O)c(OS(C)(=O)=O)c4)c(=O)c3c1O)CCC(C)(C)O2

InChI Key

  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 = 50648243   

LigandPNGBDBM50648243(CHEMBL5613182)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of PDE9A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed