BDBM50219013 CHEMBL343205

SMILES CCc1cc2c(cnc(OC)c2o1)C(=O)Nc1c(Cl)c[n+]([O-])cc1Cl

InChI Key InChIKey=VKYWOZPNAQYXPJ-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 = 50219013   

LigandPNGBDBM50219013(CHEMBL343205)
Affinity DataIC50: 14nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandPNGBDBM50219013(CHEMBL343205)
Affinity DataIC50: 84nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed