BDBM50085154 4-(2-Biphenyl-4-yl-2-oxo-ethyl)-3,3-dioxo-3,4-dihydro-2H-3lambda*6*,9-dithia-2,4-diaza-fluoren-1-one::CHEMBL164253

SMILES O=C(CN1c2c(sc3ccccc23)C(=O)NS1(=O)=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=WBSCQMWXDKVNIY-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 = 50085154   

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

Curated by ChEMBL
LigandPNGBDBM50085154(4-(2-Biphenyl-4-yl-2-oxo-ethyl)-3,3-dioxo-3,4-dihy...)
Affinity DataIC50: 2.50E+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