BDBM50363712 CHEMBL1945931
SMILES CN(C)c1ccc(\C=C\c2sc3ccc(Cl)cc3[n+]2C)cc1
InChI Key InChIKey=CXPCPMDPSKIGQY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50363712
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: 5.20nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair