BDBM50214507 CHEMBL318727

SMILES Cc1ccccc1-n1c2nc[nH]c2c(=O)n(Cc2ccco2)c1=O

InChI Key InChIKey=DGOYBDKTDDCUDD-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 = 50214507   

LigandPNGBDBM50214507(CHEMBL318727)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of rolipram bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2018
Entry Details Article
PubMed
LigandPNGBDBM50214507(CHEMBL318727)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of PDE4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2018
Entry Details Article
PubMed