BDBM51033 6-(4-Isopropoxy-3-methoxy-benzyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline::6-(4-isopropoxy-3-methoxy-benzyl)-9-methoxy-indolo[3,2-b]quinoxaline::9-methoxy-6-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]indolo[3,2-b]quinoxaline::9-methoxy-6-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]indolo[3,2-b]quinoxaline::MLS000331758::SMR000220815::cid_1828599
SMILES COc1ccc2n(Cc3ccc(OC(C)C)c(OC)c3)c3nc4ccccc4nc3c2c1
InChI Key InChIKey=VCWNKSJKFCNZRZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 51033
Affinity DataIC50: 1.68E+4nMAssay 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
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay