BDBM50228826 CHEMBL317379

SMILES COc1ccc(C2CNC(=O)N2C)cc1OC1C2CC3CC(C2)CC1C3

InChI Key InChIKey=JUPMFMQSGHTGKC-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 = 50228826   

LigandChemical structure of BindingDB Monomer ID 50228826BDBM50228826(CHEMBL317379)
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
LigandChemical structure of BindingDB Monomer ID 50228826BDBM50228826(CHEMBL317379)
Affinity DataIC50: 1.10E+4nMAssay 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