BDBM152232 US8993552, 67

SMILES CC(C)c1cc2c(ncnc2s1)N1CCN(CC1)C1=NCC(C)(C)S1

InChI Key InChIKey=FUGQNAUKABUDQI-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 = 152232   

TargetMenin(Homo sapiens (Human))
University Of Michigan

US Patent
LigandPNGBDBM152232(US8993552, 67)
Affinity DataIC50:  650nMAssay 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