BDBM50279786 CHEMBL4166603
SMILES Clc1ccc2nc(nc(Nc3cc([nH]n3)C3CC3)c2c1)N1CCCOCC1
InChI Key InChIKey=JWWHVJJVQQTOPN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50279786
TargetSerine/threonine-protein kinase PknB(Mycobacterium tuberculosis)
Vertex Pharmaceuticals
Curated by ChEMBL
Vertex Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 150nMAssay Description:Inhibition of HMG-CoA reductase in rat liver microsomesMore data for this Ligand-Target Pair