BDBM50333036 CHEMBL1632032::[2-(2,4,5-Trifluorobenzyl)-7-fluoro-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(F)ccc12

InChI Key InChIKey=KVLACVITSFCYHI-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 = 50333036   

LigandPNGBDBM50333036([2-(2,4,5-Trifluorobenzyl)-7-fluoro-3,4-dihydro-2H...)
Affinity DataIC50: 8.09E+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