BDBM497310 (4-(7-((1r,4S)-4- (difluoromethyl)cyclohexyl)- 2-(((S)-pentan-2- yl)amino)-7H-pyrrolo[2,3- d]pyrimidin-5-yl)piperidin- 1-yl)(2,6-dimethylpyridin- 4-yl)methanone::US11001586, Example 88

SMILES CCC[C@H](C)Nc1ncc2c(cn([C@H]3CC[C@@H](CC3)C(F)F)c2n1)C1CCN(CC1)C(=O)c1cc(C)nc(C)c1

InChI Key InChIKey=KRZDIGNGIVVOOA-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 = 497310   

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

US Patent
LigandPNGBDBM497310((4-(7-((1r,4S)-4- (difluoromethyl)cyclohexyl)- 2-(...)
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
LigandPNGBDBM497310((4-(7-((1r,4S)-4- (difluoromethyl)cyclohexyl)- 2-(...)
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