BDBM50333042 CHEMBL1632039::[2-(4-(Trifluoromethyl)benzyl)-7-bromo-3,4-dihydro-2H-1,2,4-benzothiadiazine1,1-dioxide-4-yl]acetic Acid

SMILES OC(=O)CN1CN(Cc2ccc(cc2)C(F)(F)F)S(=O)(=O)c2cc(Br)ccc12

InChI Key InChIKey=FHUUWSUEESPYIF-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 = 50333042   

LigandPNGBDBM50333042([2-(4-(Trifluoromethyl)benzyl)-7-bromo-3,4-dihydro...)
Affinity DataIC50: 1.10E+5nMAssay 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