BDBM50216291 CHEMBL88948

SMILES COc1ccc(cc1OC)S(=O)(=O)n1c(cc2ncccc2c1=O)-c1ccccc1

InChI Key InChIKey=FXDQCZPSLLGLDF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216291   

LigandPNGBDBM50216291(CHEMBL88948)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed