BDBM50647891 CHEMBL5598462

SMILES O=C(Cc1ccccc1[N+](=O)[O-])NCc1cn(-c2ccc(Oc3ccccc3)cc2)nn1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647891   

LigandPNGBDBM50647891(CHEMBL5598462)
Affinity DataIC50: 6.92E+4nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) aggregation incubated for 48 hrs by ThioflavinT staining based fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed