BDBM50126440 CHEMBL30824::N-[7-(4-Dimethylamino-phenyl)-[1,6]naphthyridin-5-yl]-N'-methyl-propane-1,3-diamine

SMILES CNCCCNc1nc(cc2ncccc12)-c1ccc(cc1)N(C)C

InChI Key InChIKey=RSDAFWNUCMGWLJ-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 = 50126440   

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

Curated by ChEMBL
LigandPNGBDBM50126440(CHEMBL30824 | N-[7-(4-Dimethylamino-phenyl)-[1,6]n...)
Affinity DataIC50:  78nMAssay 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
LigandPNGBDBM50126440(CHEMBL30824 | N-[7-(4-Dimethylamino-phenyl)-[1,6]n...)
Affinity DataIC50:  78nMAssay 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
LigandPNGBDBM50126440(CHEMBL30824 | N-[7-(4-Dimethylamino-phenyl)-[1,6]n...)
Affinity DataIC50:  78nMAssay Description:Inhibition of SYKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed