BDBM50191281 CHEMBL3932345
SMILES N/C(N)=N/N=C/c1cccc(Br)c1O
InChI Key InChIKey=QESFXIQRDZFGAI-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191281
Affinity DataKd: 8.00E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching methodMore data for this Ligand-Target Pair
