BDBM49695 2-(acetonylthio)-6-methoxy-quinoline-3-carbonitrile::6-(methyloxy)-2-[(2-oxopropyl)sulfanyl]quinoline-3-carbonitrile::6-methoxy-2-(2-oxidanylidenepropylsulfanyl)quinoline-3-carbonitrile::6-methoxy-2-(2-oxopropylsulfanyl)quinoline-3-carbonitrile::6-methoxy-2-(2-oxopropylthio)-3-quinolinecarbonitrile::MLS000703817::SMR000226360::cid_865457
SMILES COc1ccc2nc(SCC(C)=O)c(cc2c1)C#N
InChI Key InChIKey=QRXSQVYWOHPGET-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 49695
Affinity DataEC50: 1.90E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >9.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.65E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair