BDBM50246530 4-amino-8-benzyl-2-(cyclopentylthio)pteridine-6,7(5H,8H)-dione::CHEMBL462386
SMILES Nc1nc(SC2CCCC2)nc2n(Cc3ccccc3)c(=O)c(=O)[nH]c12
InChI Key InChIKey=AXJAXCOHAVACBZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50246530
Affinity DataIC50: 1.90E+3nMpH: 8.0Assay Description:Inhibition of Enterococcus faecalis murI assessed as effect on conversion of D-glutamate to L-glutamate at pH 8.0 by HPLCMore data for this Ligand-Target Pair