BDBM480333 US10899738, Cpd. No 398::methyl rac-((1S,2R)-2- (cyano(1-((3-methyl-1-(4- ((1-methyl-1H-pyrazol-4- yl)sulfonyl)phenyl)azetidin- 3-yl)methyl)piperidin-4- yl)(phenyl)methyl)cyclopentyl) carbamate

SMILES COC(=O)N[C@H]1CCC[C@@H]1C(C#N)(C1CCN(CC2(C)CN(C2)c2ccc(cc2)S(=O)(=O)c2cnn(C)c2)CC1)c1ccccc1

InChI Key InChIKey=AEGAGTFLYPDDPK-SVYHFPLZSA-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 = 480333   

TargetMenin(Homo sapiens (Human))
The Regents Of The University Of Michigan

US Patent
LigandPNGBDBM480333(US10899738, Cpd. No 398 | methyl rac-((1S,2R)-2- (...)
Affinity DataIC50:  167nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent