BDBM50337378 2-(1H-indazol-5-yl)-N-isopropylimidazo[1,2-a]pyrimidin-3-amine::CHEMBL1682553
SMILES CC(C)Nc1c(nc2ncccn12)-c1ccc2[nH]ncc2c1
InChI Key InChIKey=DYSRECIVMDGUQU-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50337378
Affinity DataKi: >1.80E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
Affinity DataKi: >3.75E+3nMAssay Description:Inhibition of Pak4More data for this Ligand-Target Pair
Affinity DataKi: 4.34E+3nMAssay Description:Inhibition of aurora 2More data for this Ligand-Target Pair