BDBM50245786 4-amino-8-benzyl-2-(phenethylthio)pteridine-6,7(5H,8H)-dione::CHEMBL454679
SMILES Nc1nc(SCCc2ccccc2)nc2n(Cc3ccccc3)c(=O)c(=O)[nH]c12
InChI Key InChIKey=DSIDQDPVRISWJS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245786
Affinity DataIC50: 5.00E+4nMpH: 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