BDBM83487 2-[[2-keto-2-(2-thienyl)ethyl]thio]-4,6-dimethyl-nicotinonitrile::4,6-dimethyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-pyridine-3-carbonitrile::4,6-dimethyl-2-(2-oxo-2-thiophen-2-ylethyl)sulfanylpyridine-3-carbonitrile::4,6-dimethyl-2-[(2-oxo-2-thiophen-2-ylethyl)thio]-3-pyridinecarbonitrile::MLS000105860::SMR000102835::cid_685878

SMILES Cc1cc(C)c(C#N)c(SCC(=O)c2cccs2)n1

InChI Key InChIKey=YKZZBXRNQJRYIP-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 = 83487   

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

Curated by PubChem BioAssay
LigandPNGBDBM83487(2-[[2-keto-2-(2-thienyl)ethyl]thio]-4,6-dimethyl-n...)
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
LigandPNGBDBM83487(2-[[2-keto-2-(2-thienyl)ethyl]thio]-4,6-dimethyl-n...)
Affinity DataEC50:  1.80E+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