BDBM497239 (1R,4R)-4-(5-((1R,3S,5S)- 8-azabicyclo[3.2.1]octan-3- yl)-2-(butylamino)-7H- pyrrolo[2,3-d]pyrimidin-7- yl)cyclohexan-1-ol::US11001586, Example 12
SMILES CCCCNc1ncc2c(cn([C@H]3CC[C@H](O)CC3)c2n1)C1CC2CCC(C1)N2
InChI Key InChIKey=OLDPEEJQAOJKDS-NQWRDQKCSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 497239
TargetTyrosine-protein kinase receptor TYRO3(Homo sapiens (Human))
The University of North Carolina At Chapel Hill
US Patent
The University of North Carolina At Chapel Hill
US Patent
Affinity DataIC50: <50nMAssay Description:Activity Against Tyro3 Tyrosine Kinase.More data for this Ligand-Target Pair
TargetTyrosine-protein kinase Mer(Homo sapiens (Human))
The University of North Carolina At Chapel Hill
US Patent
The University of North Carolina At Chapel Hill
US Patent
Affinity DataIC50: 750nMAssay Description:Activity Against Mer Tyrosine Kinase.More data for this Ligand-Target Pair