BDBM77499 2-(2-Methoxy-phenylamino)-8-methyl-quinoline-3-carbonitrile::2-(2-methoxyanilino)-8-methyl-3-quinolinecarbonitrile::2-(2-methoxyanilino)-8-methylquinoline-3-carbonitrile::2-[(2-methoxyphenyl)amino]-8-methyl-quinoline-3-carbonitrile::8-methyl-2-(o-anisidino)quinoline-3-carbonitrile::MLS000551998::SMR000172503::cid_865262
SMILES COc1ccccc1Nc1nc2c(C)cccc2cc1C#N
InChI Key InChIKey=JCZUKBMQBQFZDZ-UHFFFAOYSA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 77499
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 7.39E+3nMAssay 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
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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