BDBM50363711 CHEMBL370967
SMILES CN(C)c1ccc(\C=C\c2sc3ccccc3[n+]2C)cc1
InChI Key InChIKey=VCZBIKURSGZDKK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50363711
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: 3nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair