BDBM50398201 CHEMBL2181537
SMILES COc1ccc(cc1)-c1cc(\C=C\c2ccc(cc2)N(C)C)nnc1\C=C\c1ccc(cc1)N(C)C
InChI Key InChIKey=AKVNKADOOBWLCG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398201
Affinity DataIC50: 1.59E+3nMAssay Description:Displacement of thiazene red from tau aggregateMore data for this Ligand-Target Pair