BDBM537414 (2S,3S)-1-(4-(6- (ethylamino)-1-((1s,4R)-4- ((3-fluoro-4- (trifluoromethyl)pyridin-2- yl)oxy)cyclohexyl)-1H- pyrazolo[4,3-c]pyridin-3- yl)-1H-pyrazol-1- yl)butane-2,3-diol::US11247990, Example 239
SMILES CCNc1cc2n(nc(-c3cnn(C[C@H](O)[C@H](C)O)c3)c2cn1)C1CC[C@@H](CC1)Oc1nccc(c1F)C(F)(F)F
InChI Key InChIKey=XVRJDEANURQYCS-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 537414
Affinity DataIC50: 20nMAssay 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
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
