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

  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 = 497239   

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

US Patent
LigandPNGBDBM497239((1R,4R)-4-(5-((1R,3S,5S)- 8-azabicyclo[3.2.1]octan...)
Affinity DataIC50: <50nMAssay 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
LigandPNGBDBM497239((1R,4R)-4-(5-((1R,3S,5S)- 8-azabicyclo[3.2.1]octan...)
Affinity DataIC50:  750nMAssay Description:Activity Against Mer Tyrosine Kinase.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent