BDBM75782 11-amino-2-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,6]naphthyridin-1-one::11-azanyl-2-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,6]naphthyridin-1-one::MLS000040283::SMR000045805::cid_664775
SMILES Nc1c2CCCCCc2nc2ccn(-c3ccccc3)c(=O)c12
InChI Key InChIKey=WCIKATKAUVLGJH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75782
TargetInsulin-degrading enzyme(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: >5.59E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair