BDBM498829 N-(6-Chlorobenzo[d]thiazol-2- yl)-2-(1-cyanopyrrolidin-3- yl)acetamide::US11014912, Example 5
SMILES Clc1ccc2nc(NC(=O)CC3CCN(C3)C#N)sc2c1
InChI Key InChIKey=WJVZAJWHDFNQMK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 498829
Affinity DataIC50: 550nMAssay Description:Dilution plates were prepared at 21 times the final concentration (2100 μM for a final concentration of 100 μM) in 50% DMSO in a 96-well po...More data for this Ligand-Target Pair