BDBM83581 (2E)-N-benzyl-2-cyano-3-(2-methyl-1H-indol-3-yl)acrylamide::(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(phenylmethyl)-2-propenamide::(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(phenylmethyl)prop-2-enamide::(E)-N-benzyl-2-cyano-3-(2-methyl-1H-indol-3-yl)acrylamide::(E)-N-benzyl-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide::MLS000391492::SMR000204129::cid_2059153
SMILES Cc1[nH]c2ccccc2c1\C=C(/C#N)C(=O)NCc1ccccc1
InChI Key InChIKey=DWMCRHSIZLSSQY-LFIBNONCSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83581
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