BDBM50363708 CHEMBL1945465

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

InChI Key InChIKey=HRDUKMNHIAHNLX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50363708   

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

Curated by ChEMBL
LigandPNGBDBM50363708(CHEMBL1945465)
Affinity DataIC50: 90nMAssay 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