BDBM50513942 CHEMBL4436228
SMILES [H][C@]12O[C@H](C(F)F)[C@@H](O)[C@H](F)[C@@]1([H])N=C(NC)S2
InChI Key InChIKey=ZMLWGEHWECDGGA-RLZVPWTLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50513942
Affinity DataKi: 58nMAssay Description:Inhibition of recombinant human OGAMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair