BDBM50363720 CHEMBL1944959

SMILES CN(C)c1ccc(cc1)\N=N\c1nc2ccc(Cl)cc2s1

InChI Key InChIKey=MTVHQZNEVDXDEI-VHEBQXMUSA-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 = 50363720   

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

Curated by ChEMBL
LigandPNGBDBM50363720(CHEMBL1944959)
Affinity DataIC50:  1.30E+3nMAssay Description:Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed