BDBM50154587 6-[1,3]Dioxolan-2-yl-quinolin-2-ylamine::CHEMBL366327

SMILES Nc1ccc2cc(ccc2n1)C1OCCO1

InChI Key InChIKey=SDBWCDHRWIANND-UHFFFAOYSA-N

Data  1 Kd  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50154587   

TargetCytoplasmic protein NCK1(Homo sapiens (Human))
The University Of Adelaide

Curated by ChEMBL
LigandPNGBDBM50154587(6-[1,3]Dioxolan-2-yl-quinolin-2-ylamine | CHEMBL36...)
Affinity DataEC50:  3.00E+5nMAssay Description:Displacement of PRP-1 peptide from human Nck kinase SH3 domain by fluorescence polarizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase(Mus musculus)
The University Of Adelaide

Curated by ChEMBL
LigandPNGBDBM50154587(6-[1,3]Dioxolan-2-yl-quinolin-2-ylamine | CHEMBL36...)
Affinity DataEC50:  3.40E+4nMAssay Description:Displacement of PRP-1 peptide from mouse Tec kinase SH3 domain by fluorescence polarizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase(Mus musculus)
The University Of Adelaide

Curated by ChEMBL
LigandPNGBDBM50154587(6-[1,3]Dioxolan-2-yl-quinolin-2-ylamine | CHEMBL36...)
Affinity DataKd:  4.00E+4nMAssay Description:Displacement of PRP-1 peptide from mouse Tec kinase SH3 domain by fluorescence polarizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed