BDBM537437 N-methyl-3-(1-methyl-1H- pyrazol-4-yl)-1-((1s,4s)-4-((1- methyl-5-(trifluoromethyl)- 1H-pyrazol-4- yl)oxy)cyclohexyl)-1H- pyrazolo[4,3-c]pyridin-6- amine::US11247990, Example 262
SMILES CNc1cc2n(nc(-c3cnn(C)c3)c2cn1)C1CC[C@@H](CC1)Oc1cnn(C)c1C(F)(F)F
InChI Key InChIKey=JQQZKMSSFJIFPA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 537437
Affinity DataIC50: 20nMAssay 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: 20nMAssay 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: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
