BDBM497316 (1S,4r)-4-(5-(1- isopropylpiperidin-4-yl)-2- (((S)-1-phenylethyl)amino)- 7H-pyrrolo[2,3- d]pyrimidin-7- yl)cyclohexan-1-ol::US11001586, Example 94

SMILES CC(C)N1CCC(CC1)c1cn([C@H]2CC[C@H](O)CC2)c2nc(N[C@@H](C)c3ccccc3)ncc12

InChI Key InChIKey=RWHHZRIUWKYUJA-OYDLWJJNSA-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 = 497316   

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

US Patent
LigandPNGBDBM497316((1S,4r)-4-(5-(1- isopropylpiperidin-4-yl)-2- (((S)...)
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
LigandPNGBDBM497316((1S,4r)-4-(5-(1- isopropylpiperidin-4-yl)-2- (((S)...)
Affinity DataIC50:  750nMAssay Description:Activity Against Mer Tyrosine Kinase.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent