BDBM50363710 CHEMBL370968

SMILES CC[n+]1c(\C=C\c2ccc(cc2)N(C)C)sc2ccccc12

InChI Key InChIKey=YWCGKTACGSLWSG-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 = 50363710   

TargetInsulin receptor(Homo sapiens (Human))
The Ohio State University College Of Medicine

Curated by ChEMBL
LigandPNGBDBM50363710(CHEMBL370968)
Affinity DataIC50:  6nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed