BDBM50372899 CHEMBL403367

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

InChI Key InChIKey=XWXASULPQVFPEN-XFFZJAGNSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50372899   

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

Curated by ChEMBL
LigandPNGBDBM50372899(CHEMBL403367)
Affinity DataIC50:  740nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed