BDBM33305 rhodanine, 1-6
SMILES Cc1ccc(N2C(=S)S\C(=C/c3cccc(c3)[N+]([O-])=O)C2=O)c(C)c1
InChI Key InChIKey=PTAQQPKIKQCTMI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 33305
Affinity DataIC50: 1.19E+5nMpH: 7.5 T: 2°CAssay Description:A total of 30,000 chemical compounds (DiverSet Chemically Diverse Library and Combichem Library, ChemBridge Corp.) were screened for SrtA inhibition ...More data for this Ligand-Target Pair
