BDBM50373878 CHEMBL403021
SMILES Cc1c(CCO[P@](O)(=O)OP(O)(O)=O)sc(=O)n1Cc1cnc(C)nc1N
InChI Key InChIKey=ZGJUYGIRPQSCFA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50373878
Affinity DataKd: 16nMAssay Description:Inhibition of apo-transketolaseMore data for this Ligand-Target Pair