BDBM83530 2-(2,4-Dimethoxy-phenylamino)-6-methyl-quinoline-3-carbonitrile::2-(2,4-dimethoxyanilino)-6-methyl-3-quinolinecarbonitrile::2-(2,4-dimethoxyanilino)-6-methyl-quinoline-3-carbonitrile::2-(2,4-dimethoxyanilino)-6-methylquinoline-3-carbonitrile::2-[(2,4-dimethoxyphenyl)amino]-6-methyl-quinoline-3-carbonitrile::MLS000552235::SMR000172481::cid_3167344

SMILES COc1ccc(Nc2nc3ccc(C)cc3cc2C#N)c(OC)c1

InChI Key InChIKey=IGWNLPUDHDIQLV-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 = 83530   

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

Curated by PubChem BioAssay
LigandPNGBDBM83530(2-(2,4-Dimethoxy-phenylamino)-6-methyl-quinoline-3...)
Affinity DataEC50:  1.42E+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
LigandPNGBDBM83530(2-(2,4-Dimethoxy-phenylamino)-6-methyl-quinoline-3...)
Affinity DataEC50:  3.41E+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