BDBM50154582 6-[1,3]Dioxan-2-yl-quinolin-2-ylamine::CHEMBL426622

SMILES Nc1ccc2cc(ccc2n1)C1OCCCO1

InChI Key InChIKey=QTYSUHTYOLPZNR-UHFFFAOYSA-N

Data  1 Kd  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50154582   

TargetTyrosine-protein kinase(Mouse)
The University of Adelaide

Curated by ChEMBL
LigandPNGBDBM50154582(6-[1,3]Dioxan-2-yl-quinolin-2-ylamine | CHEMBL4266...)
Affinity DataEC50:  2.60E+4nMAssay Description:Displacement of PRP-1 peptide from mouse Tec kinase SH3 domain by fluorescence polarizationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytoplasmic protein NCK1(Human)
The University of Adelaide

Curated by ChEMBL
LigandPNGBDBM50154582(6-[1,3]Dioxan-2-yl-quinolin-2-ylamine | CHEMBL4266...)
Affinity DataEC50: >5.00E+5nMAssay Description:Displacement of PRP-1 peptide from human Nck kinase SH3 domain by fluorescence polarizationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTyrosine-protein kinase(Mouse)
The University of Adelaide

Curated by ChEMBL
LigandPNGBDBM50154582(6-[1,3]Dioxan-2-yl-quinolin-2-ylamine | CHEMBL4266...)
Affinity DataKd:  5.20E+4nMAssay Description:Displacement of PRP-1 peptide from mouse Tec kinase SH3 domain by fluorescence polarizationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed