BDBM83467 (3-Cyano-5,7-dimethyl-quinolin-2-ylsulfanyl)-acetic acid methyl ester::2-[(3-cyano-5,7-dimethyl-2-quinolinyl)thio]acetic acid methyl ester::2-[(3-cyano-5,7-dimethyl-2-quinolyl)thio]acetic acid methyl ester::MLS000031388::SMR000005252::cid_648917::methyl 2-(3-cyano-5,7-dimethyl-quinolin-2-yl)sulfanylethanoate::methyl 2-(3-cyano-5,7-dimethylquinolin-2-yl)sulfanylacetate

SMILES COC(=O)CSc1nc2cc(C)cc(C)c2cc1C#N

InChI Key InChIKey=ZKPARJRYOCRTBT-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83467   

TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83467((3-Cyano-5,7-dimethyl-quinolin-2-ylsulfanyl)-aceti...)
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
In DepthDetails PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83467((3-Cyano-5,7-dimethyl-quinolin-2-ylsulfanyl)-aceti...)
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
In DepthDetails PCBioAssay