BDBM488044 4-(1-Ethyl-3-(pyridin- 3-yl)-1H-pyrazol-4- yl)-N-(4-(2-(4-(2- methoxyethyl)piperazin-1- yl)ethyl)phenyl)pyrimidin- 2-amine::US10954216, Example 43
SMILES CCn1cc(c(n1)-c1cccnc1)-c1ccnc(Nc2ccc(CCN3CCN(CCOC)CC3)cc2)n1
InChI Key InChIKey=GADJBNYUDWRSOH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 488044
Affinity DataIC50: 24.9nMAssay 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