BDBM50085153 4-[2-(4-Methoxy-phenyl)-2-oxo-ethyl]-3,3-dioxo-3,4-dihydro-2H-3lambda*6*,9-dithia-2,4-diaza-fluoren-1-one::CHEMBL159801

SMILES COc1ccc(cc1)C(=O)CN1c2c(sc3ccccc23)C(=O)NS1(=O)=O

InChI Key InChIKey=WIZHHFGOAXQYGY-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 = 50085153   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50085153(4-[2-(4-Methoxy-phenyl)-2-oxo-ethyl]-3,3-dioxo-3,4...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human Phosphodiesterase 7A expressed in Saccharomyces cerevisiaeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed