BDBM50443474 CHEMBL1450561

SMILES Clc1ccc(NC(=S)NC(=O)c2ccccc2)cc1

InChI Key InChIKey=IZEIGTLVMJBUQC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50443474   

TargetEpoxide hydrolase 1(Human)TBA
LigandPNGBDBM50443474(CHEMBL1450561)
Affinity DataIC50: 1.64E+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

TargetUrease(Jack bean)
Quaid-I-Azam University

Curated by ChEMBL
LigandPNGBDBM50443474(CHEMBL1450561)
Affinity DataIC50: 3.53E+4nMAssay 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