null
SMILES Cc1cn([C@H]2C[C@H](NC(=O)CCC(O)=O)[C@@H](CO)O2)c(=O)[nH]c1=O
InChI Key InChIKey=KIEIVGYLTYSSPF-IQJOONFLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304293
Affinity DataKi: 9.18E+5nMAssay Description:Inhibition of RNase A using dixon plot by spectrophotometric methodMore data for this Ligand-Target Pair