BDBM83561 2-[(4-methylphenyl)sulfonyl-(8-quinolinyl)amino]-N-(thiophen-2-ylmethylideneamino)acetamide::2-[(4-methylphenyl)sulfonyl-quinolin-8-yl-amino]-N-(thiophen-2-ylmethylideneamino)ethanamide::2-[(4-methylphenyl)sulfonyl-quinolin-8-ylamino]-N-(thiophen-2-ylmethylideneamino)acetamide::2-[8-quinolyl(tosyl)amino]-N-(2-thenylideneamino)acetamide::MLS000585622::SMR000207603::cid_5058439
SMILES Cc1ccc(cc1)S(=O)(=O)N(CC(=O)NN=Cc1cccs1)c1cccc2cccnc12
InChI Key InChIKey=AMXYDRMRDOLNCY-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83561
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
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