BDBM50372899 CHEMBL403367

SMILES CCN1C(=S)S\C(=C/c2ccc(O)c(OC)c2)C1=O

InChI Key InChIKey=XWXASULPQVFPEN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50372899   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandPNGBDBM50372899(CHEMBL403367)
Affinity DataIC50: 740nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed