BDBM488030 2-Methyl-N-(4-(1- (oxetan-3-yl)-3- (pyridin-3-yl)-1H- pyrazol-4- yl)pyrimidin-2-yl)- 1,2,3,4- tetrahydroisoquinolin- 6-amine::US10954216, Example 8
SMILES CN1CCc2cc(Nc3nccc(n3)-c3cn(nc3-c3cccnc3)C3COC3)ccc2C1
InChI Key InChIKey=CKMYFSYZOMWJLX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 488030
Affinity DataIC50: 18.7nMAssay Description:R206H: An overview of evaluation of an inhibitory effect of a compound of the present invention with respect to ALK2 (R206H) is as follows.In a buffe...More data for this Ligand-Target Pair