BDBM50455264 CHEMBL4210810
SMILES OC(=O)CCN1C(=S)S\C(=C/c2ccc(Cl)c(Cl)c2)C1=O
InChI Key InChIKey=ZUPWWCFFFPOUJN-POHAHGRESA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50455264
Affinity DataKd: 1.40E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching assayMore data for this Ligand-Target Pair