BDBM50904 (9-Methoxy-indolo[2,3-b]quinoxalin-6-yl)-acetic acid isopropyl ester::2-(9-methoxy-6-indolo[3,2-b]quinoxalinyl)acetic acid propan-2-yl ester::2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)acetic acid isopropyl ester::MLS000557427::SMR000148344::cid_933462::propan-2-yl 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)acetate::propan-2-yl 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethanoate
SMILES COc1ccc2n(CC(=O)OC(C)C)c3nc4ccccc4nc3c2c1
InChI Key InChIKey=YYFSTFSPQNPVJW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50904
Affinity DataIC50: 1.66E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair
TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.96E+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 (strain K12))
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
