BDBM83469 (5Z)-3-ethyl-5-(1-ethyl-2-quinolinylidene)-2-sulfanylidene-4-oxazolidinone::(5Z)-3-ethyl-5-(1-ethyl-2-quinolylidene)-2-thioxo-oxazolidin-4-one::(5Z)-3-ethyl-5-(1-ethylquinolin-2-ylidene)-2-sulfanylidene-1,3-oxazolidin-4-one::3-Ethyl-5-[1-ethyl-1H-quinolin-(2Z)-ylidene]-2-thioxo-oxazolidin-4-one::MLS000068950::SMR000008534::cid_3098234

SMILES CCN1C(=S)O\C(C1=O)=C1\C=Cc2ccccc2N1CC

InChI Key InChIKey=FYHWWYUCIGKACZ-YPKPFQOOSA-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 = 83469   

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

Curated by PubChem BioAssay
LigandPNGBDBM83469((5Z)-3-ethyl-5-(1-ethyl-2-quinolinylidene)-2-sulfa...)
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
LigandPNGBDBM83469((5Z)-3-ethyl-5-(1-ethyl-2-quinolinylidene)-2-sulfa...)
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