BDBM50181681 5-benzo[1,3]dioxol-5-yl-1-methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid [4-(4-methyl-piperazin-1-ylmethyl)-phenyl]-amide::CHEMBL201277

SMILES CN1CCN(Cc2ccc(NC(=O)c3cc(cn(C)c3=O)-c3ccc4OCOc4c3)cc2)CC1

InChI Key InChIKey=PPPDWCALQMZQPR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50181681   

TargetInsulin receptor(Human)
Chembridge Research Laboratories and Chembridge

Curated by ChEMBL
LigandPNGBDBM50181681(5-benzo[1,3]dioxol-5-yl-1-methyl-2-oxo-1,2-dihydro...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory activity against IRKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Chembridge Research Laboratories and Chembridge

Curated by ChEMBL
LigandPNGBDBM50181681(5-benzo[1,3]dioxol-5-yl-1-methyl-2-oxo-1,2-dihydro...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed