BDBM50620658 CHEMBL5439128

SMILES CCN(CC)CCCNc1ccc([N+]([O-])=O)c2sc3ccc(OC)cc3c(=O)c12

InChI Key InChIKey=BWEYQONVTCKUID-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50620658   

TargetMicrotubule-associated protein tau(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50620658(CHEMBL5439128)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of tau (unknown origin) aggregation expressed in Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAmyloid-beta precursor protein(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50620658(CHEMBL5439128)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of amyloid beta 40 peptide (unknown origin) aggregation incubated for 2 hr by ThT fluorescence based spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed