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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM75782(11-amino-2-phenyl-7,8,9,10-tetrahydro-6H-cyclohept...)
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
In DepthDetails PCBioAssay