BDBM488066 N-(4-(1-Ethyl-3- (pyridin-3-yl)-1H- pyrazol-4- yl)pyrimidin-2-yl)-3- (2-methoxyethyl)- 2,3,4,5-tetrahydro- 1H-benzo [d] azepin- 7-amine::US10954216, Example 93
SMILES CCn1cc(c(n1)-c1cccnc1)-c1ccnc(Nc2ccc3CCN(CCOC)CCc3c2)n1
InChI Key InChIKey=PRFUHCLGUWCZIO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 488066
Affinity DataIC50: 7.10nMAssay 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