BDBM50473688 CHEMBL77858

SMILES CCCCn1c2cn(nc2c(=O)n(CCCC)c1=O)S(=O)(=O)CCCCl

InChI Key InChIKey=VFXXNOFHHTVCHR-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473688   

LigandPNGBDBM50473688(CHEMBL77858)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of phosphodiesterase 4 (PDE4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed