BDBM152226 US8993552, 60

SMILES CCc1cc2c(ncnc2s1)N1CCN(Cc2ccc(Cl)cc2)CC1

InChI Key InChIKey=WLMKLKVMNYSQDC-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 152226   

TargetMenin(Homo sapiens (Human))
University of Michigan

US Patent
LigandPNGBDBM152226(US8993552, 60)
Affinity DataIC50:  3.00E+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