BDBM50191279 CHEMBL3969135
SMILES N/C(N)=N/N=C/c1cccc(F)c1
InChI Key InChIKey=UMRGWWXFUBDDIC-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191279
Affinity DataKd: 1.20E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching methodMore data for this Ligand-Target Pair
