BDBM593080 3-(4-((5-chloro-4-((1- methylpiperidin-4- yl)methoxy)pyrimidin-2- yl)amino)-5-methyl-1H-pyrazol-1- yl)cyclobutane-1-carbonitrile::US11578061, Example 58
SMILES CN1CCC(COc2nc(Nc3cnn(C4CC(C4)C#N)c3C)ncc2Cl)CC1
InChI Key InChIKey=FGEASFSDJWRIGE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 593080
TargetLeucine-rich repeat serine/threonine-protein kinase 2 [970-2527](Human)
Halia Therapeutics
US Patent
Halia Therapeutics
US Patent
Affinity DataIC50: <50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair