BDBM497271 (4-(2-(((1R,2R)-2- ethylcyclopropyl)amino)-7- ((1R,4R)-4- hydroxycyclohexyl)-7H- pyrrolo[2,3-d]pyrimidin-5- yl)piperidin-1-yl)(pyridin- 4-yl)methanone::US11001586, Example 43

SMILES CC[C@@H]1C[C@H]1Nc1ncc2c(cn([C@H]3CC[C@H](O)CC3)c2n1)C1CCN(CC1)C(=O)c1ccncc1

InChI Key InChIKey=AJXIVXGLNDBMAV-PXOHRUDZSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 497271   

TargetTyrosine-protein kinase receptor TYRO3(Homo sapiens (Human))
The University Of North Carolina At Chapel Hill

US Patent
LigandPNGBDBM497271((4-(2-(((1R,2R)-2- ethylcyclopropyl)amino)-7- ((1R...)
Affinity DataIC50:  275nMAssay Description:Activity Against Tyro3 Tyrosine Kinase.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetTyrosine-protein kinase Mer(Homo sapiens (Human))
The University Of North Carolina At Chapel Hill

US Patent
LigandPNGBDBM497271((4-(2-(((1R,2R)-2- ethylcyclopropyl)amino)-7- ((1R...)
Affinity DataIC50: <3nMAssay Description:Activity Against Mer Tyrosine Kinase.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent