BDBM50363712 CHEMBL1945931

SMILES CN(C)c1ccc(\C=C\c2sc3ccc(Cl)cc3[n+]2C)cc1

InChI Key InChIKey=CXPCPMDPSKIGQY-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 = 50363712   

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

Curated by ChEMBL
LigandPNGBDBM50363712(CHEMBL1945931)
Affinity DataIC50:  5.20nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed