BDBM51101 (benzalamino)-benzo[cd]indol-2-yl-amine::MLS000392783::N-(benzylideneamino)benzo[cd]indol-2-amine::N-[(phenylmethylene)amino]-2-benzo[cd]indolamine::N-[(phenylmethylidene)amino]benzo[cd]indol-2-amine::SMR000261715::[(E)-benzalamino]-benzo[cd]indol-2-yl-amine::cid_2315076
SMILES N(N=Cc1ccccc1)C1=Nc2cccc3cccc1c23
InChI Key InChIKey=BHVRGHUCIOBZDB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 51101
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