BDBM50126433 CHEMBL281108::N*1*-[7-(4-Dimethylamino-phenyl)-[1,6]naphthyridin-5-yl]-pentane-1,5-diamine
SMILES CN(C)c1ccc(cc1)-c1cc2ncccc2c(NCCCCCN)n1
InChI Key InChIKey=YILVJKOGTCCHOC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50126433
Affinity DataIC50: 210nMAssay Description:Inhibition of spleen tyrosine kinase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 210nMAssay Description:Inhibitory activity against spleen tyrosine kinase (SYK)More data for this Ligand-Target Pair