BDBM50443471 CHEMBL2236349

SMILES Clc1ccc(Cl)c(NC(=S)NC(=O)c2ccccc2)c1

InChI Key InChIKey=DEWHSBUUMWHCGU-UHFFFAOYSA-N

Data  2 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 = 50443471   

TargetUrease(Jack bean)
Quaid-I-Azam University

Curated by ChEMBL
LigandPNGBDBM50443471(CHEMBL2236349)
Affinity DataIC50: 4.54E+3nMAssay Description:Inhibition of jack bean urease assessed as ammonia production after 30 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetEpoxide hydrolase 1(Human)TBA
LigandPNGBDBM50443471(CHEMBL2236349)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of microsomal epoxide hydrolase (unknown origin) using 7-(2-(Oxiran-2- yl)ethoxy) Resorufin by fluorometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article