BDBM50467857 CHEMBL357583

SMILES OC(=O)[C@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12

InChI Key InChIKey=SJVFAHZPLIXNDH-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 = 50467857   

TargetChaperone SurA(Escherichia coli (strain K12))
Oberlin College

Curated by ChEMBL
LigandPNGBDBM50467857(CHEMBL357583)
Affinity DataIC50: 1.52E+5nMAssay Description:Inhibition of rhodamine-WEYIPNV binding to Escherichia coli SurA by fluorescence anisotropyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetCholinesterase(Horse)
California State University

Curated by ChEMBL
LigandPNGBDBM50467857(CHEMBL357583)
Affinity DataIC50: 3.20E+5nMAssay Description:Inhibition of equine serum BuChE using S-butyrylthiocholine iodide as substrate and measured for 60 secs by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed