BDBM50008567 1,4-Dimethylbenzol::1,4-xylene::4-methyltoluene::4-xylene::CHEMBL31561::p-Xylol::p-dimethylbenzene::p-xylene::para-xylene
SMILES Cc1ccc(C)cc1
InChI Key InChIKey=URLKBWYHVLBVBO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50008567
Affinity DataIC50: 40nMAssay Description:IC50 against acetylcholinesterase; value ranges from 1-4900 nM.More data for this Ligand-Target Pair
Affinity DataIC50: 4.90E+3nMAssay Description:IC50 against acetylcholinesterase; value ranges from 1-4900 nM.More data for this Ligand-Target Pair
Affinity DataKd: 4.22E+5nMAssay Description:Binding affinity to Enterobacteria phage T4 lysozyme L99A mutant expressed in Escherichia coli BL21(DE3) by isothermal titration calorimetryMore data for this Ligand-Target Pair
Affinity DataKd: 1.51E+5nMAssay Description:Binding affinity to Enterobacteria phage T4 lysozyme L99A/M102E double mutant expressed in Escherichia coli BL21(DE3) by isothermal titration calorim...More data for this Ligand-Target Pair
TargetEndolysin [L99A](Enterobacteria phage T4)
University Of California San Francisco
Curated by ChEMBL
University Of California San Francisco
Curated by ChEMBL
Affinity DataKd: 4.22E+5nMAssay Description:Dissociation constant against T4 lysozyme mutant L99AMore data for this Ligand-Target Pair