BDBM50258366 (S)-N-(1-(5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl)-7-oxooctyl)-3-(4-methylpiperazin-1-yl)propanamide::CHEMBL2448569

SMILES CCC(=O)CCCCC[C@H](NC(=O)CCN1CCN(C)CC1)c1ncc([nH]1)-c1cc(OC)c2ccccc2n1

InChI Key InChIKey=LQCSGNNVJRMNMX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50258366   

TargetHistone deacetylase 1(Human)
Irbm/Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50258366((S)-N-(1-(5-(4-methoxyquinolin-2-yl)-1H-imidazol-2...)
Affinity DataIC50: 17nMAssay Description:Inhibition of human C-terminal FLAG-tagged HDAC1 in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed