BDBM497313 (1S,4r)-4-(5-(1-((2,6- dimethylpyridin-4- yl)methyl)piperidin-4-yl)-2- (((S)-1-phenylethyl)amino)- 7H-pyrrolo[2,3- d]pyrimidin-7- yl)cyclohexan-1-ol::US11001586, Example 91

SMILES C[C@H](Nc1ncc2c(cn([C@H]3CC[C@H](O)CC3)c2n1)C1CCN(Cc2cc(C)nc(C)c2)CC1)c1ccccc1

InChI Key InChIKey=NAOHATQHGKGARO-GHPJVDHGSA-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 = 497313   

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

US Patent
LigandPNGBDBM497313((1S,4r)-4-(5-(1-((2,6- dimethylpyridin-4- yl)methy...)
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
LigandPNGBDBM497313((1S,4r)-4-(5-(1-((2,6- dimethylpyridin-4- yl)methy...)
Affinity DataIC50:  750nMAssay Description:Activity Against Mer Tyrosine Kinase.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent