BDBM50218587 CHEMBL312322

SMILES COc1ccc2c(Cc3c(Cl)cncc3Cl)nnc(Oc3ccccc3)c2c1

InChI Key InChIKey=KKUKTBVEYAJFEF-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 = 50218587   

LigandPNGBDBM50218587(CHEMBL312322)
Affinity DataIC50: 132nMAssay Description:Inhibition of human neutrophil phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2018
Entry Details Article
PubMed
LigandPNGBDBM50218587(CHEMBL312322)
Affinity DataIC50: 132nMAssay 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
LigandPNGBDBM50218587(CHEMBL312322)
Affinity DataIC50: 132nMAssay 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
LigandPNGBDBM50218587(CHEMBL312322)
Affinity DataKi:  436nMAssay Description:Inhibition of rolipram binding to PDE4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2018
Entry Details Article
PubMed