BDBM50333039 CHEMBL1632036::[2-(2,4,5-Trifluorobenzyl)-7-cholro-3,4-dihydro-2H-1,2,4-benzothiadiazine1,1-dioxide-4-yl]acetic Acid

SMILES OC(=O)CN1CN(Cc2cc(F)c(F)cc2F)S(=O)(=O)c2cc(Cl)ccc12

InChI Key InChIKey=LDRQKQNMRZWRIJ-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 = 50333039   

LigandPNGBDBM50333039([2-(2,4,5-Trifluorobenzyl)-7-cholro-3,4-dihydro-2H...)
Affinity DataIC50: 5.06E+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