BDBM50214288 CHEMBL98483

SMILES Clc1cccc(c1)-n1c2nc[nH]c2c(=O)n(Cc2ccccc2)c1=O

InChI Key InChIKey=XOINTZNHWHXINB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214288   

LigandPNGBDBM50214288(CHEMBL98483)
Affinity DataIC50: 6.55E+3nMAssay Description:Inhibition of PDE4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2018
Entry Details Article
PubMed
LigandPNGBDBM50214288(CHEMBL98483)
Affinity DataIC50: 42nMAssay Description:Inhibition of rolipram binding to PDE4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2018
Entry Details Article
PubMed