BDBM50363733 CHEMBL1944969

SMILES CN(C)c1ccc(\C=C\c2sc3ccccc3[n+]2Cc2cccc(OC(=O)c3ccccc3)c2)cc1

InChI Key InChIKey=CHYSCSIAUBDUAX-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 = 50363733   

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

Curated by ChEMBL
LigandPNGBDBM50363733(CHEMBL1944969)
Affinity DataIC50: 130nMAssay 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