BDBM113785 6-((4-Chlorophenyl)(cyano)methyl)picolinonitrile (17)
SMILES Clc1ccc(cc1)C(C#N)c1cccc(n1)C#N
InChI Key InChIKey=SRZKHSPNEUZBRY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 113785
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: 180nMAssay 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