BDBM50126407 CHEMBL33175::N*1*-[7-(2-Bromo-phenyl)-[1,6]naphthyridin-5-yl]-propane-1,3-diamine
SMILES NCCCNc1nc(cc2ncccc12)-c1ccccc1Br
InChI Key InChIKey=OHSAWSYVVYVMER-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50126407
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory activity against spleen tyrosine kinase (SYK)More data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of spleen tyrosine kinase (unknown origin)More data for this Ligand-Target Pair