BDBM50181677 5-benzo[1,3]dioxol-5-yl-2-methoxy-N-[4-(4-methyl-piperazin-1-ylmethyl)-phenyl]-nicotinamide::CHEMBL427188

SMILES COc1ncc(cc1C(=O)Nc1ccc(CN2CCN(C)CC2)cc1)-c1ccc2OCOc2c1

InChI Key InChIKey=CBERCUUWKUESPW-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 = 50181677   

TargetInsulin receptor(Human)
Chembridge Research Laboratories and Chembridge

Curated by ChEMBL
LigandPNGBDBM50181677(5-benzo[1,3]dioxol-5-yl-2-methoxy-N-[4-(4-methyl-p...)
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
LigandPNGBDBM50181677(5-benzo[1,3]dioxol-5-yl-2-methoxy-N-[4-(4-methyl-p...)
Affinity DataIC50: 2.03E+4nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed