BDBM49586 1-[(3-methyl-1-benzofuran-2-yl)carbonyl]indoline::2,3-dihydroindol-1-yl-(3-methyl-1-benzofuran-2-yl)methanone::2,3-dihydroindol-1-yl-(3-methyl-2-benzofuranyl)methanone::MLS000583266::SMR000201102::cid_1247770::indolin-1-yl-(3-methylbenzofuran-2-yl)methanone
SMILES Cc1c(oc2ccccc12)C(=O)N1CCc2ccccc12
InChI Key InChIKey=LOQUVEWCPHKFJK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 49586
Affinity DataEC50: 3.37E+3nMAssay 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
TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay 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
