BDBM50372910 CHEMBL255611

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

InChI Key InChIKey=FNSPIYWXLTXJCK-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 = 50372910   

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

Curated by ChEMBL
LigandPNGBDBM50372910(CHEMBL255611)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed