BDBM480237 4-(3-(4-(1-cyclohexyl- 1,2,3,4- tetrahydroisoquinolin-1- yl)piperidin-1- yl)propoxy)benzonitrile::US10899738, Cpd. No 298

SMILES N#Cc1ccc(OCCCN2CCC(CC2)C2(NCCc3ccccc23)C2CCCCC2)cc1

InChI Key InChIKey=XWEKBNOVWOUPTH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 480237   

TargetMenin(Human)
The Regents of The University of Michigan

US Patent
LigandPNGBDBM480237(4-(3-(4-(1-cyclohexyl- 1,2,3,4- tetrahydroisoquino...)
Affinity DataIC50: 300nMAssay Description:A fluorescence polarization (FP) competitive binding assay was used to determine the binding affinities of representative menin inhibitors. A FAM lab...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2021
Entry Details
US Patent