BDBM113778 2-(6-Chloropyridin-2-yl)-2-(4-(trifluoromethyl) phenyl)acetonitrile (10)
SMILES FC(F)(F)c1ccc(cc1)C(C#N)c1cccc(Cl)n1
InChI Key InChIKey=LVANPFUAGBLERF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 113778
TargetAcyl-homoserine lactone acylase PvdQ [A190E,F674L](Pseudomonas aeruginosa)
The Broad Institute , Cambridge, Massachusetts 02142, United States
The Broad Institute , Cambridge, Massachusetts 02142, United States
Affinity DataIC50: 390nMAssay Description:The assay was performed with nine compound concentrations that ranged from 3 nM to 19.5 µM with PvdQ concentration of 20 nM. The positive contro...More data for this Ligand-Target Pair