BDBM50126445 CHEMBL30823::N*1*-[7-(4'-Methyl-biphenyl-4-yl)-[1,6]naphthyridin-5-yl]-propane-1,3-diamine

SMILES Cc1ccc(cc1)-c1ccc(cc1)-c1cc2ncccc2c(NCCCN)n1

InChI Key InChIKey=OAVRODHKGRKOPG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50126445   

TargetTyrosine-protein kinase SYK(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50126445(N*1*-[7-(4'-Methyl-biphenyl-4-yl)-[1,6]naphthyridi...)
Affinity DataIC50: 900nMAssay Description:Inhibitory activity against spleen tyrosine kinase (SYK)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein kinase SYK(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50126445(N*1*-[7-(4'-Methyl-biphenyl-4-yl)-[1,6]naphthyridi...)
Affinity DataIC50: 900nMAssay Description:Inhibition of spleen tyrosine kinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed