BDBM33383 phenylpropenone, 3-21
SMILES [O-][N+](=O)c1ccc(\C=C\C(=O)c2ccccc2)cc1
InChI Key InChIKey=WDZGGAFMGIOIQS-DHZHZOJOSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 33383
Affinity DataIC50: 5.10E+4nMAssay 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