BDBM50279841 CHEMBL4174912
SMILES Clc1ccc2nc(nc(Nc3cc([nH]n3)C3CC3)c2c1)N1CCNCC1
InChI Key InChIKey=DBXMJQFVRQOIHQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50279841
TargetSerine/threonine-protein kinase PknB(Mycobacterium tuberculosis)
Vertex Pharmaceuticals
Curated by ChEMBL
Vertex Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 990nMAssay Description:Inhibition of HMG-CoA reductase in rat liver microsomesMore data for this Ligand-Target Pair