BDBM152239 US8993552, 74

SMILES CCc1cc2c(ncnc2s1)N1CCCN(CC(=O)N2CCCC2)CC1

InChI Key InChIKey=DNMFXCFQKVVALR-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 = 152239   

TargetMenin(Human)
University of Michigan

US Patent
LigandPNGBDBM152239(US8993552, 74)
Affinity DataIC50: 7.00E+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