BDBM50455261 CHEMBL2011392
SMILES OC(=O)CCN1C(=S)S\C(=C/c2ccc(O)c(O)c2)C1=O
InChI Key InChIKey=VKFKRUBGSQHJSA-POHAHGRESA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50455261
Affinity DataKd: 5.70E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching assayMore data for this Ligand-Target Pair