BDBM50363724 CHEMBL1944962

SMILES CN(C)c1ccc(\C=C\c2sc3ccccc3[n+]2C2CC2)cc1

InChI Key InChIKey=UQGRJQRMBOWTMS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50363724   

TargetInsulin receptor(Human)
The Ohio State University College of Medicine

Curated by ChEMBL
LigandPNGBDBM50363724(CHEMBL1944962)
Affinity DataIC50: 12nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed