BDBM50219410 CHEMBL311025

SMILES CCC(=O)N1Cc2cc(OC)ccc2C(Cc2c(Cl)cncc2Cl)=N1

InChI Key InChIKey=KSRRPXVKALLJHV-UHFFFAOYSA-N

Data  1 KI  3 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 4 hits for monomerid = 50219410   

LigandPNGBDBM50219410(CHEMBL311025)
Affinity DataKi:  237nMAssay Description:Affinity for rolipram binding site (RBS) of human neutrophil phosphodiesterase type IV (PDE4)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50219410(CHEMBL311025)
Affinity DataIC50:  28nMAssay Description:Inhibition of human neutrophil phosphodiesterase type IV (PDE4)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50219410(CHEMBL311025)
Affinity DataIC50:  28nMAssay Description:In vitro inhibitory concentration against phosphodiesterase 4.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50219410(CHEMBL311025)
Affinity DataIC50:  28nMAssay Description:Inhibitory concentration against phosphodiesterase 4.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed