BDBM50390103 CHEMBL2069432

SMILES CNc1ccc(C=C2Nc3ccc(I)cc3C2=O)cc1

InChI Key InChIKey=RRXNKIRFKWHJJD-UHFFFAOYSA-N

Data  1 KI

  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 = 50390103   

TargetMicrotubule-associated protein tau(Human)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50390103(CHEMBL2069432)
Affinity DataKi:  112nMAssay Description:Binding affinity to human Tau aggregates after 30 mins by Thioflavin-S-based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed