BDBM537421 (R)-3-(4-(1-((1s,4S)-4-((4- chloropyridin-2- yl)oxy)cyclohexyl)-6- (ethylamino)-1H- pyrazolo[4,3-c]pyridin-3- yl)-1H-pyrazol-1- yl)propane-1,2-diol::US11247990, Example 246
SMILES CCNc1cc2n(nc(-c3cnn(C[C@@H](O)CO)c3)c2cn1)C1CC[C@@H](CC1)Oc1cc(Cl)ccn1
InChI Key InChIKey=NZIKZNHWOLWAEW-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 537421
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
