BDBM50612701 CHEMBL5266372

SMILES CN(C)c1ccc(\C=C2\N(C)C(=S)N(C2=O)c2ccccc2)cc1

InChI Key InChIKey=SNLSECHWCVRZKP-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 = 50612701   

TargetNADPH oxidase 4(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50612701(CHEMBL5266372)
Affinity DataIC50: 1.93E+3nMAssay Description:Inhibition of human NOX4 assessed as reduction in ROS production using lucigenin as substrate in presence of NADPH by chemiluminescence based micropl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetCytochrome b-245 heavy chain(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50612701(CHEMBL5266372)
Affinity DataIC50: 1.76E+3nMAssay Description:Inhibition of human NOX2 assessed as reduction in ROS production using lucigenin as substrate in presence of NADPH by chemiluminescence based micropl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed