BDBM50442695 CHEMBL2442313
SMILES C(Nc1ccn2ncc(-c3ccc4ccccc4c3)c2n1)C1CC1
InChI Key InChIKey=KKNZCVDAZYCFTI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50442695
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 718nMAssay 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