BDBM50442160 CHEMBL2441279
SMILES CS(=O)(=O)N1CCOC(CNc2nc(Cc3ccccc3)cc(Nc3cc(n[nH]3)-c3ccco3)n2)C1
InChI Key InChIKey=AARZYPZTMIRNPN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50442160
Affinity DataKi: 6.30nMAssay Description:Inhibition of ITK (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 316nMAssay Description:Inhibition of Aurora-B (unknown origin)More data for this Ligand-Target Pair