BDBM50333033 CHEMBL1632025::[2-(3-Nitrobenzyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide-4-yl]acetic Acid

SMILES OC(=O)CN1CN(Cc2cccc(c2)[N+]([O-])=O)S(=O)(=O)c2ccccc12

InChI Key InChIKey=AFUSPKQAGMILDE-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 = 50333033   

LigandPNGBDBM50333033([2-(3-Nitrobenzyl)-3,4-dihydro-2H-1,2,4-benzothiad...)
Affinity DataIC50: 5.58E+4nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed