BDBM50642272 CHEMBL5570207

SMILES O=c1c2c(Cc3ccccc3)n[nH]c2c2cccnc2n1-c1ccccc1

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 2 hits for monomerid = 50642272   

LigandPNGBDBM50642272(CHEMBL5570207)
Affinity DataIC50: 32nMAssay Description:Inhibition of PDE1A3 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50642272(CHEMBL5570207)
Affinity DataIC50: 790nMAssay Description:Inhibition of PDE1B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed