BDBM50455332 CHEMBL4216971

SMILES CC(C)c1ccc(OCC(=O)NNC(=S)NC(=O)\C=C\c2cc3ccccc3o2)cc1

InChI Key InChIKey=RYAREQSGNCVIAQ-VAWYXSNFSA-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 = 50455332   

TargetRibonuclease P protein component(Staphylococcus aureus)
Temple University School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50455332(CHEMBL4216971)
Affinity DataIC50:  3.00E+4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed