BDBM537441 5-(1-((1s,4s)-4-((1-methyl-5- (trifluoromethyl)-1H-pyrazol- 4-yl)oxy)cyclohexyl)-6- (methylamino)-1H- pyrazolo[4,3-c]pyridin-3- yl)isoindolin-1-one::US11247990, Example 266
SMILES CNc1cc2n(nc(-c3ccc4C(=O)NCc4c3)c2cn1)C1CC[C@@H](CC1)Oc1cnn(C)c1C(F)(F)F
InChI Key InChIKey=OYRKMCMFGXJLDS-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 537441
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: 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: 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
