BDBM50434368 CHEMBL2386876

SMILES Cc1ccc(cc1)C(=O)N\N=C\c1ccc(O)c(O)c1O

InChI Key InChIKey=BAEWPUPLJLNPDC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50434368   

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

Curated by ChEMBL
LigandPNGBDBM50434368(CHEMBL2386876)
Affinity DataIC50: 970nMAssay 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