BDBM480146 US10899738, Cpd. No 206::rac-(1S,2R)-2-(2-methyl-4- (1-((1-(4-(pyridin-4- ylsulfonyl)phenyl)azetidin-3- yl)methyl)piperidin-4-yl)- 1,2,3,4- tetrahydroisoquinolin-4- yl)cyclopentyl acetate

SMILES CN1Cc2ccccc2C(C1)([C@H]1CCC[C@@H]1OC(C)=O)C1CCN(CC2CN(C2)c2ccc(cc2)S(=O)(=O)c2ccncc2)CC1

InChI Key InChIKey=PZUFBLHEYURQFK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 480146   

TargetMenin(Human)
The Regents of The University of Michigan

US Patent
LigandPNGBDBM480146(rac-(1S,2R)-2-(2-methyl-4- (1-((1-(4-(pyridin-4- y...)
Affinity DataIC50: 3nMAssay 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
Go to US Patent