BDBM50167952 3-chlorophenol::CHEMBL41172
SMILES Oc1cccc(Cl)c1
InChI Key InChIKey=HORNXRXVQWOLPJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50167952
TargetEndolysin [L99A,M102Q](Enterobacteria phage T4)
University Of California San Francisco
Curated by ChEMBL
University Of California San Francisco
Curated by ChEMBL
Affinity DataKd: 5.60E+4nMAssay Description:Dissociation constant against T4 lysozyme mutant L99AMore data for this Ligand-Target Pair
Activity Spreadsheet -- ITC Data from BindingDB
Found 1 hit for monomerid = 50167952
ITC DataΔG°: -6.51kcal/mole logk: 6.00E+4
pH: 7.0 T: 25.00°C
pH: 7.0 T: 25.00°C