BDBM45146 2-[3-(7-Methyl-indolo[2,3-b]quinoxalin-6-yl)-propyl]-isoindole-1,3-dione::2-[3-(7-methyl-6-indolo[3,2-b]quinoxalinyl)propyl]isoindole-1,3-dione::2-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]isoindole-1,3-dione::2-[3-(7-methylindolo[3,2-b]quinoxalin-6-yl)propyl]isoindoline-1,3-quinone::MLS000588559::SMR000219995::cid_1993618
SMILES Cc1cccc2c3nc4ccccc4nc3n(CCCN3C(=O)c4ccccc4C3=O)c12
InChI Key InChIKey=UIEUPAYQRVTMSH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 45146
Affinity DataIC50: 1.29E+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
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataEC50: 717nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair