BDBM50455278 CHEMBL4214218
SMILES Oc1ccc(\C=C2/SC(=S)N(CCc3nnn[nH]3)C2=O)cc1O
InChI Key InChIKey=VCLGPNZQVXOTND-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50455278
Affinity DataKd: 4.50E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching assayMore data for this Ligand-Target Pair