BDBM50245789 4-amino-2-(butylthio)-8-(2,6-difluorobenzyl)pteridine-6,7(5H,8H)-dione::CHEMBL508879
SMILES CCCCSc1nc(N)c2[nH]c(=O)c(=O)n(Cc3c(F)cccc3F)c2n1
InChI Key InChIKey=LKVFFBANIMHMRD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245789
Affinity DataIC50: 1.50E+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