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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 506355
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