BDBM50085151 1-Biphenyl-2-ylmethyl-2,2-dioxo-2,3-dihydro-1H-2lambda*6*-benzo[1,2,6]thiadiazin-4-one::CHEMBL350448

SMILES O=C1NS(=O)(=O)N(Cc2ccccc2-c2ccccc2)c2ccccc12

InChI Key InChIKey=XJYGVDVDXDQTNB-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 = 50085151   

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

Curated by ChEMBL
LigandPNGBDBM50085151(1-Biphenyl-2-ylmethyl-2,2-dioxo-2,3-dihydro-1H-2la...)
Affinity DataIC50: 2.10E+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