BDBM83475 2-(9-methoxy-6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester::2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)acetic acid methyl ester::MLS000040504::SMR000043436::cid_662646::methyl 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)acetate::methyl 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethanoate

SMILES COC(=O)Cn1c2ccc(OC)cc2c2nc3ccccc3nc12

InChI Key InChIKey=AFVFAVBGOGUZGG-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83475   

TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83475(2-(9-methoxy-6-indolo[3,2-b]quinoxalinyl)acetic ac...)
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
In DepthDetails PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83475(2-(9-methoxy-6-indolo[3,2-b]quinoxalinyl)acetic ac...)
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
In DepthDetails PCBioAssay