BDBM50181682 2-oxo-5-quinoxalin-6-yl-1,2-dihydro-pyridine-3-carboxylic acid [4-(4-methyl-piperazin-1-ylmethyl)-phenyl]-amide::CHEMBL202830

SMILES CN1CCN(Cc2ccc(NC(=O)c3cc(c[nH]c3=O)-c3ccc4nccnc4c3)cc2)CC1

InChI Key InChIKey=CBQIZCHRNXGJGN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50181682   

TargetALK tyrosine kinase receptor(Human)
Chembridge Research Laboratories and Chembridge

Curated by ChEMBL
LigandPNGBDBM50181682(2-oxo-5-quinoxalin-6-yl-1,2-dihydro-pyridine-3-car...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Chembridge Research Laboratories and Chembridge

Curated by ChEMBL
LigandPNGBDBM50181682(2-oxo-5-quinoxalin-6-yl-1,2-dihydro-pyridine-3-car...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory activity against IRKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed