BDBM50647895 CHEMBL5598259

SMILES O=C(Cc1ccccc1[N+](=O)[O-])OCc1cn(-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 = 50647895   

LigandPNGBDBM50647895(CHEMBL5598259)
Affinity DataIC50: 3.67E+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