BDBM152241 US8993552, 76

SMILES CCc1cc2c(ncnc2s1)N1CCCN(CC1)C1=NCC(C)(C)S1

InChI Key InChIKey=TXLAORUTHAAZMG-UHFFFAOYSA-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 = 152241   

TargetMenin(Human)
University of Michigan

US Patent
LigandPNGBDBM152241(US8993552, 76)
Affinity DataIC50: 6.30E+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 Depth
Date in BDB:
9/3/2015
Entry Details
Go to US Patent