BDBM152233 US8993552, 68

SMILES CC(C)c1cc2c(ncnc2s1)N1CCN(CC1)c1nnc(s1)C(F)(F)F

InChI Key InChIKey=KBXPWJNRCSDHFW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 152233   

TargetMenin(Homo sapiens (Human))
University of Michigan

US Patent
LigandPNGBDBM152233(US8993552, 68)
Affinity DataIC50:  2.40E+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