BDBM50455282 CHEMBL4208245
SMILES Clc1ccc2NC(=O)\C(=C\c3ccc(cc3)-c3ccccc3)c2c1
InChI Key InChIKey=SZACUFKPGKHDHN-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50455282
Affinity DataKd: 5.20E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching assayMore data for this Ligand-Target Pair