BDBM506339 US11045448, Cpd. No. 7::methyl ((1S,2R)-2-((S)-1-(1-((1-(4-((3- acrylamidophenyl)sulfonyl)phenyl)azetidin-3- yl)methyl)piperidin-4-yl)-2-(2-ethyl-1H-imidazol-1-yl)-1-(3- fluorophenyl)ethyl)cyclopentyl)carbamate
SMILES CCc1nccn1C[C@]([C@H]1CCC[C@@H]1NC(=O)OC)(C1CCN(CC2CN(C2)c2ccc(cc2)S(=O)(=O)c2cccc(NC(=O)C=C)c2)CC1)c1cccc(F)c1
InChI Key InChIKey=HKRHUAVZSCOVRR-WZOPGVFVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 506339
Affinity DataIC50: 3nMAssay 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