BDBM83492 (3-Cyano-6-methyl-quinolin-2-ylsulfanyl)-acetic acid ethyl ester::2-[(3-cyano-6-methyl-2-quinolinyl)thio]acetic acid ethyl ester::2-[(3-cyano-6-methyl-2-quinolyl)thio]acetic acid ethyl ester::MLS000526005::SMR000116479::cid_865641::ethyl 2-(3-cyano-6-methyl-quinolin-2-yl)sulfanylethanoate::ethyl 2-(3-cyano-6-methylquinolin-2-yl)sulfanylacetate
SMILES CCOC(=O)CSc1nc2ccc(C)cc2cc1C#N
InChI Key InChIKey=ASBDPVKYQKFTAG-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83492
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: 9.32E+3nMAssay 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