BDBM50219414 CHEMBL79661

SMILES COc1ccc2C(Cc3c(Cl)cncc3Cl)=NN(Cc2c1)S(C)(=O)=O

InChI Key InChIKey=UBVKVEOYBYZYGM-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 = 50219414   

LigandPNGBDBM50219414(CHEMBL79661)
Affinity DataIC50: 21nMAssay Description:Inhibition of human neutrophil phosphodiesterase type IV (PDE4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2018
Entry Details Article
PubMed
LigandPNGBDBM50219414(CHEMBL79661)
Affinity DataIC50: 21nMAssay Description:Inhibitory concentration against phosphodiesterase 4.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
LigandPNGBDBM50219414(CHEMBL79661)
Affinity DataIC50: 21nMAssay Description:In vitro inhibitory concentration against phosphodiesterase 4.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2018
Entry Details Article
PubMed
LigandPNGBDBM50219414(CHEMBL79661)
Affinity DataKi:  60nMAssay Description:Affinity for rolipram binding site (RBS) of human neutrophil phosphodiesterase type IV (PDE4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2018
Entry Details Article
PubMed