BDBM497314 (1S,4r)-4-(5-(1- (cyclohexylmethyl)piperidin- 4-yl)-2-(((S)-1- phenylethyl)amino)-7H- pyrrolo[2,3-d]pyrimidin-7- yl)cyclohexan-1-ol::US11001586, Example 92

SMILES C[C@H](Nc1ncc2c(cn([C@H]3CC[C@H](O)CC3)c2n1)C1CCN(CC2CCCCC2)CC1)c1ccccc1

InChI Key InChIKey=BIAQHMCYVBCQBG-UHFFFAOYSA-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 = 497314   

TargetTyrosine-protein kinase Mer(Human)
University of North Carolina at Chapel Hill

US Patent
LigandPNGBDBM497314((1S,4r)-4-(5-(1- (cyclohexylmethyl)piperidin- 4-yl...)
Affinity DataIC50: 3nMAssay Description:Activity Against Mer Tyrosine Kinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent

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

US Patent
LigandPNGBDBM497314((1S,4r)-4-(5-(1- (cyclohexylmethyl)piperidin- 4-yl...)
Affinity DataIC50: 275nMAssay Description:Activity Against Tyro3 Tyrosine Kinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2021
Entry Details
US Patent