BDBM506355 US11045448, Cpd. No. 64::methyl ((1S,2R)-2-((R)-(4-(2-(4-((1-acryloylazetidin-3- yl)sulfonyl)phenoxy)ethoxy)phenyl)(cyano)(3- fluorophenyl)methyl)cyclopentyl)carbamate

SMILES COC(=O)N[C@H]1CCC[C@@H]1[C@@](C#N)(c1ccc(OCCOc2ccc(cc2)S(=O)(=O)C2CN(C2)C(=O)C=C)cc1)c1cccc(F)c1

InChI Key InChIKey=SHOLFYRCRZOZDX-QVXXBSHFSA-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 = 506355   

TargetMenin(Homo sapiens (Human))
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US Patent
LigandPNGBDBM506355(US11045448, Cpd. No. 64 | methyl ((1S,2R)-2-((R)-(...)
Affinity DataIC50: >1.00E+4nMAssay 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