BDBM40112 1-[1-[2-(4-chloranylphenoxy)ethyl]-2-methyl-indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine::1-[1-[2-(4-chlorophenoxy)ethyl]-2-methyl-3-indolyl]-N-(1,2,4-triazol-4-yl)methanimine::1-[1-[2-(4-chlorophenoxy)ethyl]-2-methylindol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine::MLS000111687::SMR000107609::[1-[2-(4-chlorophenoxy)ethyl]-2-methyl-indol-3-yl]methylene-(1,2,4-triazol-4-yl)amine::cid_1335317
SMILES Cc1c(C=Nn2cnnc2)c2ccccc2n1CCOc1ccc(Cl)cc1
InChI Key InChIKey=BAGWDNCWRTVDBN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 40112
Affinity DataIC50: >5.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...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
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