BDBM50363744 CHEMBL1946211

SMILES COc1ccc2[n+](C)c(\C=C\c3ccc(N(C)C)c4ccccc34)sc2c1

InChI Key InChIKey=GBIZOSZMYZCUJY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50363744   

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

Curated by ChEMBL
LigandPNGBDBM50363744(CHEMBL1946211)
Affinity DataIC50: 26nMAssay 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