BDBM50434366 CHEMBL1789430

SMILES C1=C2\Sc3ccccc3N2CCCCC[n+]2c(sc3ccccc32)/C=C/C=C2\Sc3ccccc3N2CCCCC[n+]2c(sc3ccccc32)/C=C/1

InChI Key InChIKey=YJMDHYKUCSPHIQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50434366   

TargetMicrotubule-associated protein tau(Human)
Humboldt Universit£T Zu Berlin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50434366BDBM50434366(CHEMBL1789430)
Affinity DataIC50: 80nMAssay Description:Inhibition of tau protein aggregation (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed