BDBM537450 (3-(((1 s,4s)-4-(3-(1-methyl-1H-pyrazol-4-yl)-6-(methylamino)-1H-pyrazolo[4,3-c]pyridin-1-yl)cyclohexyl)oxy)pyridin-2-yl)methanol::US11247990, Example 275
SMILES CNc1cc2n(nc(-c3cnn(C)c3)c2cn1)[C@@H]1CC[C@@H](CC1)Oc1cccnc1CO
InChI Key InChIKey=SUNCVSGYFLTRPO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 537450
Affinity DataIC50: 110nMAssay Description:MER: Compounds of Formula I were screened for their ability to inhibit MER kinase using Invitrogen's LanthaScreen Eu Kinase Binding technology. H...More data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:AXL: Compounds of Formula I were screened for their ability to inhibit AXL kinase using Invitrogen's LanthaScreen Eu Kinase Binding technology. H...More data for this Ligand-Target Pair
Affinity DataIC50: 350nMAssay Description:TYRO3: Compounds of Formula I were screened for their ability to inhibit TYRO3 kinase using Invitrogen's LanthaScreen Eu Kinase Binding technolog...More data for this Ligand-Target Pair
