BDBM50455339 CHEMBL4213618

SMILES CC(C)c1ccc(OCC(=O)NNC(=S)NC(=O)c2coc3ccccc23)cc1

InChI Key InChIKey=IEAHLVDRJBUYLR-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 1 hit for monomerid = 50455339   

TargetRibonuclease P protein component(Staphylococcus aureus)
Temple University

Curated by ChEMBL
LigandPNGBDBM50455339(CHEMBL4213618)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of Staphylococcus aureus RnpA-mediated mRNA degradation after 15 to 30 mins by ethidium bromide staining based agarose gel electrophoresisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed