BDBM50126403 CHEMBL33009::N*1*-(7-{4-[(3-Dimethylamino-propyl)-methyl-amino]-phenyl}-[1,6]naphthyridin-5-yl)-propane-1,3-diamine

SMILES CN(C)CCCN(C)c1ccc(cc1)-c1cc2ncccc2c(NCCCN)n1

InChI Key InChIKey=YLDCNBFTGOAQTP-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50126403   

TargetTyrosine-protein kinase SYK(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50126403(CHEMBL33009 | N*1*-(7-{4-[(3-Dimethylamino-propyl)...)
Affinity DataIC50:  420nMAssay Description:Inhibitory activity against spleen tyrosine kinase (SYK)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase SYK(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50126403(CHEMBL33009 | N*1*-(7-{4-[(3-Dimethylamino-propyl)...)
Affinity DataIC50:  420nMAssay Description:Inhibition of spleen tyrosine kinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase SYK(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50126403(CHEMBL33009 | N*1*-(7-{4-[(3-Dimethylamino-propyl)...)
Affinity DataIC50:  420nMAssay Description:Inhibition of SYKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed