BDBM50294337 CHEMBL551180::N-(3-(benzo[d]thiazol-2-yl)thiophen-2-yl)-4'-chlorobiphenyl-4-sulfonamide

SMILES Clc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)Nc1sccc1-c1nc2ccccc2s1

InChI Key InChIKey=HKBZWCBLPWFHTQ-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50294337   

TargetLethal factor(Bacillus anthracis)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50294337(N-(3-(benzo[d]thiazol-2-yl)thiophen-2-yl)-4'-chlor...)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of Bacillus anthracis lethal factor assessed as cleavage of MAPKK by fluorescence peptide cleavage assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50294337(N-(3-(benzo[d]thiazol-2-yl)thiophen-2-yl)-4'-chlor...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of Bacillus anthracis lethal factor assessed as cleavage of MAPKK by fluorescence peptide cleavage assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed