BDBM437408 4-cyclopentyl-1-methyl-5-(1-methyl-1H-pyrazol-4-yl) pyridin-2(1H)-one::US10617680, Example 142::US11020380, Example 142
SMILES Cn1cc(cn1)-c1cn(C)c(=O)cc1C1CCCC1
InChI Key InChIKey=GGZNMNKSJCNWCT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 437408
Affinity DataIC50: 2.75E+3nMAssay Description:The CBP-inhibitory activity of the compounds described herein was determined by calculating the IC50. More specifically, CBP inhibitor activity was a...More data for this Ligand-Target Pair
Affinity DataIC50: 2.75E+3nMAssay Description:The CBP-inhibitory activity of the compounds described herein was determined by calculating the IC50. More specifically, CBP inhibitor activity was a...More data for this Ligand-Target Pair
