BDBM50363747 CHEMBL1946214
SMILES COc1ccc2nc(\N=N\c3ccc(N(C)C)c4ccccc34)sc2c1
InChI Key InChIKey=VPSVMUSOVIOXIZ-GHVJWSGMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50363747
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: 340nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair