BDBM50467856 CHEMBL4285388

SMILES OC(=O)[C@@H](Cc1ccc2ccccc2n1)NC(=O)OCC1c2ccccc2-c2ccccc12

InChI Key InChIKey=IDOMHXAHHXHYMO-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 = 50467856   

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

Curated by ChEMBL
LigandPNGBDBM50467856(CHEMBL4285388)
Affinity DataIC50: 5.70E+4nMAssay 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
TargetChaperone SurA(Escherichia coli (strain K12))
Oberlin College

Curated by ChEMBL
LigandPNGBDBM50467856(CHEMBL4285388)
Affinity DataIC50: 3.74E+4nMAssay Description:Inhibition of rhodamine-WEYIPNV binding to Escherichia coli SurA in presence of 0.01% Triton-X-100 by fluorescence anisotropyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed