BDBM50363721 CHEMBL1944960
SMILES COc1ccc2[n+](C)c(\N=N\c3ccc(cc3)N(C)C)sc2c1
InChI Key InChIKey=WVUKFQBBZVBJRZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50363721
TargetInsulin receptor(Homo sapiens (Human))
The Ohio State University College Of Medicine
Curated by ChEMBL
The Ohio State University College Of Medicine
Curated by ChEMBL
Affinity DataIC50: 10nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair