BDBM488036 N-(4-(1-Ethyl-1H- pyrazol-4-yl)phenyl)- 4-(1-ethyl-3-(pyridin- 3-yl)-1H-pyrazol-4- yl)pyrimidin-2-amine::US10954216, Example 27

SMILES CCn1cc(cn1)-c1ccc(Nc2nccc(n2)-c2cn(CC)nc2-c2cccnc2)cc1

InChI Key InChIKey=PYEJGEOPHAEMMB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 488036   

TargetActivin receptor type-1(Homo sapiens (Human))
Riken

US Patent
LigandPNGBDBM488036(N-(4-(1-Ethyl-1H- pyrazol-4-yl)phenyl)- 4-(1-ethyl...)
Affinity DataIC50:  17.7nMAssay Description:TABLE 5: An overview of evaluation of an inhibitory effect of a compound of the present invention with respect to ALK2 is as follows. In a buffer sol...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetActivin receptor type-1 [R206H](Homo sapiens (Human))
Riken

US Patent
LigandPNGBDBM488036(N-(4-(1-Ethyl-1H- pyrazol-4-yl)phenyl)- 4-(1-ethyl...)
Affinity DataIC50:  15.1nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent