BDBM152245 US8993552, 80

SMILES CCc1cc2c(NC3CCN(Cc4ccccc4)CC3)ncnc2s1

InChI Key InChIKey=SYDLODZYNCJFKZ-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 = 152245   

TargetMenin(Homo sapiens (Human))
University Of Michigan

US Patent
LigandPNGBDBM152245(US8993552, 80)
Affinity DataIC50:  1.30E+3nMAssay Description:NMR spectroscopy validation of lead compounds. In embodiments of the present invention, and during development thereof, NMR spectroscopy: saturation ...More data for this Ligand-Target Pair
In DepthDetails US Patent