BDBM506342 (1S,2R)-2-((S)-(1-((1-(4-((4- acrylamidophenyl)sulfonyl)phenyl)azetidin-3- yl)methyl)piperidin-4-yl)(cyano)(3- fluorophenyl)methyl)cyclopentyl methylcarbamate::US11045448, Cpd. No. 10
SMILES CNC(=O)O[C@H]1CCC[C@@H]1[C@@](C#N)(C1CCN(CC2CN(C2)c2ccc(cc2)S(=O)(=O)c2ccc(NC(=O)C=C)cc2)CC1)c1cccc(F)c1
InChI Key InChIKey=VDJTWLOLAUELBT-YFTHYISFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 506342
Affinity DataIC50: 2nMAssay 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