BDBM437598 2-chloro-6-(4-(1-methyl-4-(2-(methylamino)pyrimidin-5- yl)-6-oxo-1,6-dihydropyridin-3-yl)-1H-pyrazol-1- yl)benzonitrile::US10617680, Example 332::US11020380, Example 332
SMILES CNc1ncc(cn1)-c1cc(=O)n(C)cc1-c1cnn(c1)-c1cccc(Cl)c1C#N
InChI Key InChIKey=WNRKXNRNPURAIG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 437598
Affinity DataIC50: <500nMAssay 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: <500nMAssay 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