BDBM314808 (3aR,5R,6S,7R,7aR)-5-(1- (cyclopropylamino)ethyl)-2- (methylamino)-5,6,7,7a- tetrahydro-3aH-pyrano[3,2- d]thiazole-6,7-diol(Faster eluting isomer: Slower eluting isomer = 2:1)::US9611275, Example 116
SMILES CNC1=N[C@H]2[C@H](O[C@H](C(C)NC3CC3)[C@@H](O)[C@@H]2O)S1
InChI Key InChIKey=GMARKBZKVDEIHO-VUXILPAUSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 314808
Affinity DataKi: 102nMAssay Description:Enzymatic reactions were carried out in a reaction containing 50 mM NaH2PO4, 100 mM NaCl and 0.1% BSA (pH 7.0) using 2 mM 4-Methylumbelliferyl N-acet...More data for this Ligand-Target Pair