BDBM50363710 CHEMBL370968
SMILES CC[n+]1c(\C=C\c2ccc(cc2)N(C)C)sc2ccccc12
InChI Key InChIKey=YWCGKTACGSLWSG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50363710
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: 6nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair