BDBM49179 (3-Cyano-7-methoxy-quinolin-2-ylsulfanyl)-acetic acid ethyl ester::2-[(3-cyano-7-methoxy-2-quinolinyl)thio]acetic acid ethyl ester::2-[(3-cyano-7-methoxy-2-quinolyl)thio]acetic acid ethyl ester::MLS000074195::SMR000001740::cid_651177::ethyl 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanylethanoate::ethyl 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanylacetate
SMILES CCOC(=O)CSc1nc2cc(OC)ccc2cc1C#N
InChI Key InChIKey=OGNUBOJENHRFOZ-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 49179
Affinity DataEC50: 144nMAssay 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: >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