BDBM50214164 CHEMBL100011

SMILES COc1cccc(c1)-n1c2nc[nH]c2c(=O)n(Cc2ccccc2)c1=O

InChI Key InChIKey=HJSDGVOHRUVZOW-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 = 50214164   

LigandPNGBDBM50214164(CHEMBL100011)
Affinity DataIC50: 6.01E+3nMAssay Description:Inhibition of PDE4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2018
Entry Details Article
PubMed
LigandPNGBDBM50214164(CHEMBL100011)
Affinity DataIC50: 17nMAssay Description:Inhibition of rolipram bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2018
Entry Details Article
PubMed