BDBM50366973 CHEMBL3392182::CHEMBL539876
SMILES [I-].C[S+](CCC(C)(N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
InChI Key InChIKey=DLGWCGJLTGONLY-IVBKVGARSA-O
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366973
Affinity DataKi: 1.80E+5nMAssay Description:Tested for inhibition against S-adenosyl-L-methionine decarboxylase from rat liverMore data for this Ligand-Target Pair