BDBM50147632 4-Methoxy-6-phenyl-1,2-dihydro-8H-5,7,9a-triaza-benzo[cd]azulen-9-one::CHEMBL113368

SMILES COc1cc2CCN3c2c(n1)C(=NCC3=O)c1ccccc1

InChI Key InChIKey=PUBPQEOPYAXHPC-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50147632   

LigandPNGBDBM50147632(4-Methoxy-6-phenyl-1,2-dihydro-8H-5,7,9a-triaza-be...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50147632(4-Methoxy-6-phenyl-1,2-dihydro-8H-5,7,9a-triaza-be...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Phosphodiesterase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50147632(4-Methoxy-6-phenyl-1,2-dihydro-8H-5,7,9a-triaza-be...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50147632(4-Methoxy-6-phenyl-1,2-dihydro-8H-5,7,9a-triaza-be...)
Affinity DataIC50: 9.10E+4nMAssay Description:Inhibition of Phosphodiesterase 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed