BDBM506373 N-((1S,2R)-2-((S)-cyano(1-((1-(4-cyanophenyl)azetidin-3- yl)methyl)piperidin-4-yl)(3- fluorophenyl)methyl)cyclopentyl)propiolamide::US11045448, Cpd. No. 82
SMILES Fc1cccc(c1)[C@@](C#N)([C@H]1CCC[C@@H]1NC(=O)C#C)C1CCN(CC2CN(C2)c2ccc(cc2)C#N)CC1
InChI Key InChIKey=NHEREKBYONAPFU-GCRSFRQPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 506373
Affinity DataIC50: 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