BDBM49192 (3-Cyano-7-methoxy-quinolin-2-ylsulfanyl)-acetic acid methyl ester::2-[(3-cyano-7-methoxy-2-quinolinyl)thio]acetic acid methyl ester::2-[(3-cyano-7-methoxy-2-quinolyl)thio]acetic acid methyl ester::MLS000070306::SMR000001741::cid_656385::methyl 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanylethanoate::methyl 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanylacetate
SMILES COC(=O)CSc1nc2cc(OC)ccc2cc1C#N
InChI Key InChIKey=VQCJKHVVHKVDCH-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 49192
Affinity DataEC50: 295nMAssay 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: 4.84E+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: >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