BDBM50228823 CHEMBL101504

SMILES COc1ccc(cc1OC1CC2C3CCC(C3)C2C1)C1CNC(=O)N1C

InChI Key InChIKey=SPRAISFZWHQEFO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50228823   

LigandPNGBDBM50228823(CHEMBL101504)
Affinity DataIC50: 100nMAssay Description:Inhibition of [3H]- rolipram binding to rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandPNGBDBM50228823(CHEMBL101504)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of calcium-independent Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed