BDBM480334 US10899738, Cpd. No 399::methyl rac-((1S,2R)-2-((1- ((1-(4-((4- carbamoylphenyl)sulfonyl) phenyl)azetidin-3- yl)methyl)piperidin-4- yl)(cyano)(phenyl)methyl) cyclopentyl)carbamate

SMILES COC(=O)N[C@H]1CCC[C@@H]1C(C#N)(C1CCN(CC2CN(C2)c2ccc(cc2)S(=O)(=O)c2ccc(cc2)C(N)=O)CC1)c1ccccc1

InChI Key InChIKey=WPABUMSVZRUGQW-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 = 480334   

TargetMenin(Human)
The Regents of The University of Michigan

US Patent
LigandPNGBDBM480334(methyl rac-((1S,2R)-2-((1- ((1-(4-((4- carbamoylph...)
Affinity DataIC50: 7nMAssay 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
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