BDBM50390104 CHEMBL2069431

SMILES CN(C)c1ccc(C=C2C(=O)Nc3ccc(I)cc23)cc1

InChI Key InChIKey=UKQFLSBOEQVNAM-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50390104   

TargetMicrotubule-associated protein tau(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50390104(CHEMBL2069431)
Affinity DataKi:  599nMAssay Description:Binding affinity to human Tau aggregates after 30 mins by Thioflavin-S-based fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed