null

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

InChI Key InChIKey=BKUHZLWBAKOQPY-PMVMPFDFSA-N

  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 = 497228   

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

US Patent
LigandPNGBDBM497228((1S,4R)-4-(5-(1-((1- methylpiperidin-4- yl)sulfony...)copy SMILEScopy InChI
Affinity DataIC50: 750nMAssay Description:Activity Against Tyro3 Tyrosine Kinase.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F47S8SUS Patent
TargetTyrosine-protein kinase Mer(Homo sapiens (Human))
The University of North Carolina at Chapel Hill

US Patent
LigandPNGBDBM497228((1S,4R)-4-(5-(1-((1- methylpiperidin-4- yl)sulfony...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Activity Against Mer Tyrosine Kinase.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F47S8SUS Patent