BDBM50455271 CHEMBL4215087
SMILES COC(=O)c1cccc(c1)-c1ccc(\C=C2\SC(=S)N(CCC(O)=O)C2=O)o1
InChI Key InChIKey=RSQWSKQYBCADGN-XNTDXEJSSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50455271
Affinity DataKd: 7.60E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching assayMore data for this Ligand-Target Pair