BDBM50220994 CHEMBL77177

SMILES COc1ccc(/C=N/N=C(N)N)cc1OC1CCCC1

InChI Key InChIKey=PCOSUWOWIKOAQC-UHFFFAOYSA-N

Data  1 KI  1 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 = 50220994   

LigandChemical structure of BindingDB Monomer ID 50220994BDBM50220994(CHEMBL77177)
Affinity DataKi: >5nMAssay Description:Binding affinity towards rolipram binding site on phosphodiesterase 4 using [3H]rolipram as radioligand in crude rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50220994BDBM50220994(CHEMBL77177)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against purified rat liver phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2018
Entry Details Article
PubMed