BDBM50451952 CHEMBL2111730

SMILES COc1cc2CCN3c2c(n1)C(=N[C@@H](NC(=O)c1cccnc1)C3=O)c1ccccc1

InChI Key InChIKey=MXUGSITVXIZQHM-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50451952   

LigandPNGBDBM50451952(CHEMBL2111730)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50451952(CHEMBL2111730)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50451952(CHEMBL2111730)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Phosphodiesterase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50451952(CHEMBL2111730)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Phosphodiesterase 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed