BDBM50246529 4-amino-8-benzyl-2-(butylthio)pteridine-6,7(5H,8H)-dione::CHEMBL462211
SMILES CCCCSc1nc(N)c2[nH]c(=O)c(=O)n(Cc3ccccc3)c2n1
InChI Key InChIKey=QRSFJFCWTGHZCD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50246529
Affinity DataIC50: 2.40E+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