BDBM49178 (3-Cyano-7-methyl-quinolin-2-ylsulfanyl)-acetic acid ethyl ester::2-[(3-cyano-7-methyl-2-quinolinyl)thio]acetic acid ethyl ester::2-[(3-cyano-7-methyl-2-quinolyl)thio]acetic acid ethyl ester::MLS000074205::SMR000001651::cid_649380::ethyl 2-(3-cyano-7-methyl-quinolin-2-yl)sulfanylethanoate::ethyl 2-(3-cyano-7-methylquinolin-2-yl)sulfanylacetate

SMILES CCOC(=O)CSc1nc2cc(C)ccc2cc1C#N

InChI Key InChIKey=XGFSMZXKICHIGP-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 49178   

TargetTranscription factor p65(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49178((3-Cyano-7-methyl-quinolin-2-ylsulfanyl)-acetic ac...)
Affinity DataEC50:  1.10E+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
In DepthDetails PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM49178((3-Cyano-7-methyl-quinolin-2-ylsulfanyl)-acetic ac...)
Affinity DataEC50:  2.68E+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
LigandPNGBDBM49178((3-Cyano-7-methyl-quinolin-2-ylsulfanyl)-acetic ac...)
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