BDBM50213335 CHEMBL60985

SMILES COc1ccc(\C=C2/C(=O)Nc3ccccc23)cc1OC1CC2CCC1C2

InChI Key InChIKey=CCQPFCCZWSBRTL-WQRHYEAKSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50213335   

LigandPNGBDBM50213335(CHEMBL60985)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of Phosphodiesterase 3 (PDE III) at 100 uMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213335(CHEMBL60985)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibition of Phosphodiesterase 4More data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213335(CHEMBL60985)
Affinity DataIC50:  3.20E+3nMAssay Description:Inhibition of [3H]rolipram binding to Phosphodiesterase 4 (PDE IV)More data for this Ligand-Target Pair
In DepthDetails