BDBM314743 (3aR,5S,6S,7R,7aR)-2-(methylamino)-5-((R)-2,2,2-trifluoro-1-(4-nitrophenoxy)ethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diol & (3aR,5S,6S,7R,7aR)-5-((R)-1-(4-aminophenoxy)-2,2,2-trifluoroethyl)-2-(methylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diol::US9611275, Example 7::US9611275, Example 8
SMILES CNC1=N[C@H]2[C@H](O[C@H]([C@@H](Oc3ccc(cc3)[N+]([O-])=O)C(F)(F)F)[C@@H](O)[C@@H]2O)S1
InChI Key InChIKey=ZAEBWJWXAJKXAI-PQCBQTOFSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 314743
Affinity DataKi: 4.35nMAssay 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
Affinity DataKi: 5.06nMAssay 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