BDBM50442697 CHEMBL2442311
SMILES N(c1cccnc1)c1ccn2ncc(-c3ccc4ccccc4c3)c2n1
InChI Key InChIKey=LBJAWJOXJZZAON-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50442697
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.53E+3nMAssay Description:Inhibition of Pim1 (unknown origin) using STK3 as substrate preincubated for 30 mins followed by substrate and ATP addition after 45 mins by HTRF ass...More data for this Ligand-Target Pair