BDBM506361 US11045448, Cpd. No. 70::methyl ((1S,2R)-2-((R)-(1-((1-(4-((3- acrylamidophenyl)sulfonyl)phenyl)azetidin-3- yl)methyl)piperidin-4-yl)(cyano)(3- fluorophenyl)methyl)cyclopentyl)carbamate
SMILES COC(=O)N[C@H]1CCC[C@@H]1[C@](C#N)(C1CCN(CC2CN(C2)c2ccc(cc2)S(=O)(=O)c2cccc(NC(=O)C=C)c2)CC1)c1cccc(F)c1
InChI Key InChIKey=NEYHMGVJGXSGLB-VHYZKNOSSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 506361
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