BDBM50085156 4-Biphenyl-4-ylmethyl-3,3-dioxo-3,4-dihydro-2H-3lambda*6*,9-dithia-2,4-diaza-fluoren-1-one::CHEMBL347393

SMILES O=C1NS(=O)(=O)N(Cc2ccc(cc2)-c2ccccc2)c2c1sc1ccccc21

InChI Key InChIKey=BOTSDLQGWOVPLG-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 = 50085156   

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

Curated by ChEMBL
LigandPNGBDBM50085156(4-Biphenyl-4-ylmethyl-3,3-dioxo-3,4-dihydro-2H-3la...)
Affinity DataIC50: 1.30E+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