BDBM50337375 CHEMBL1682550::N-cyclohexyl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyridin-3-amine
SMILES C1CCC(CC1)Nc1c(nc2ccccn12)-c1ccc2[nH]ncc2c1
InChI Key InChIKey=GJTDOHMDTQOMGR-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50337375
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 2.48E+3nMAssay Description:Inhibition of Rock2More data for this Ligand-Target Pair
Affinity DataKi: 2.61E+3nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
Affinity DataKi: 8.67E+3nMAssay Description:Inhibition of aurora 2More data for this Ligand-Target Pair