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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50126433   

TargetTyrosine-protein kinase SYK(Homo sapiens (Human))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50126433(CHEMBL281108 | N*1*-[7-(4-Dimethylamino-phenyl)-[1...)
Affinity DataIC50:  210nMAssay 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))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50126433(CHEMBL281108 | N*1*-[7-(4-Dimethylamino-phenyl)-[1...)
Affinity DataIC50:  210nMAssay Description:Inhibitory activity against spleen tyrosine kinase (SYK)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed