BDBM50167952 3-chlorophenol::CHEMBL41172
SMILES Oc1cccc(Cl)c1
InChI Key InChIKey=HORNXRXVQWOLPJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits 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
Affinity DataIC50: 4.57E+5nMAssay Description:Inhibitory concentration against recombinant rat androgen receptor expressed in Escherichia coli using [3H]methyltrienolone (R 1881)More data for this Ligand-Target Pair
Affinity DataEC50: 5.19E+5nMAssay Description:Agonist activity at recombinant human LXRbeta-LBD expressed in Escherichia coli BL21 (DE3) assessed as peptide D22 recruitment fluorescence polarizat...More data for this Ligand-Target Pair
Affinity DataKi: 1.84E+5nMAssay Description:Binding affinity to recombinant human LXRbeta-LBD expressed in Escherichia coli BL21 (DE3) assessed as inhibitory constant incubated for 30 mins by f...More 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