BDBM50337376 CHEMBL1682551::N-cyclohexyl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-3-amine
SMILES C1CCC(CC1)Nc1c(nc2cnccn12)-c1ccc2[nH]ncc2c1
InChI Key InChIKey=BZQVGLXPUAZILB-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50337376
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 2.07E+3nMAssay Description:Inhibition of aurora 2More data for this Ligand-Target Pair