BDBM50455272 CHEMBL4211139
SMILES OC(=O)CCN1C(=S)S\C(=C\c2ccc(o2)-c2cccc(O)c2)C1=O
InChI Key InChIKey=BIENUAAQBYGCLF-NTEUORMPSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50455272
Affinity DataKd: 1.10E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching assayMore data for this Ligand-Target Pair