BDBM50551775 CHEMBL4796170

SMILES O=C1NC(=S)S\C1=C\c1ccccc1

InChI Key InChIKey=OONWCXLYKDWKOU-UHFFFAOYSA-N

Data  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 = 50551775   

TargetEpoxide hydrolase 1(Human)
University of California Davis

Curated by ChEMBL
LigandPNGBDBM50551775(CHEMBL4796170 | US20250114359, Inhibitor 65)
Affinity DataIC50: 3.36E+4nMAssay Description:Inhibition of human mEH using CMNGC as substrate preincubated for 5 mins followed by substrate addition and measured at 30 secs interval for 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetGlucokinase/Phosphotransferase(Trypanosoma cruzi)
University of South Carolina

US Patent
LigandPNGBDBM50551775(CHEMBL4796170 | US20250114359, Inhibitor 65)
Affinity DataKi:  4.33E+4nMAssay Description:Determination of the Ki values for inhibitors was performed by creation of both type 1 and type 2 Dixon plots. The format included 100 μL/10 mM in DM...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2025
Entry Details
US Patent