BDBM488065 N-(4-(1-Ethyl-3- (pyridin-3-yl)-1H- pyrazol-4- yl)pyrimidin-2-yl)-2- ((tetrahydrofuran-2- yl)methyl)-1,2,3,4- tetrahydroisoquinolin- 6-amine::US10954216, Example 89
SMILES CCn1cc(c(n1)-c1cccnc1)-c1ccnc(Nc2ccc3CN(CC4CCCO4)CCc3c2)n1
InChI Key InChIKey=YDSYCNZXUWYFFZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 488065
Affinity DataIC50: 10.7nMAssay 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