BDBM152240 US8993552, 75

SMILES CC(C)c1cc2c(ncnc2s1)N1CCCN(CC1)C1=NCC(C)(C)S1

InChI Key InChIKey=DSTGDQDRPBCLJD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 152240   

TargetMenin(Homo sapiens (Human))
University of Michigan

US Patent
LigandPNGBDBM152240(US8993552, 75)
Affinity DataIC50:  3.20E+4nMAssay 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