BDBM50372911 CHEMBL255610

SMILES COc1ccc(\C=C2/SC(=S)N(CC(O)=O)C2=O)cc1OC1CCCC1

InChI Key InChIKey=GQJHWMYVTJNHSW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50372911   

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

Curated by ChEMBL
LigandPNGBDBM50372911(CHEMBL255610)
Affinity DataIC50: 3.07E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed