BDBM497230 (1S,4R)-4-(2-(((S)-pentan- 2-yl)amino)-5-(1- (piperidin-4- ylsulfonyl)piperidin-4-yl)- 7H-pyrrolo[2,3- d]pyrimidin-7- yl)cyclohexan-1-ol::US11001586, Example 3
SMILES CCC[C@H](C)Nc1ncc2c(cn([C@H]3CC[C@H](O)CC3)c2n1)C1CCN(CC1)S(=O)(=O)C1CCNCC1
InChI Key InChIKey=YDYNMQWTFDKPER-BVSLBCMMSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 497230
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: 750nMAssay 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: <3nMAssay Description:Activity Against Mer Tyrosine Kinase.More data for this Ligand-Target Pair