BDBM50220233 (S)-N-(2-aminophenyl)-6-(3-methylpiperazin-1-yl)nicotinamide::CHEMBL236892

SMILES C[C@H]1CN(CCN1)c1ccc(cn1)C(=O)Nc1ccccc1N

InChI Key InChIKey=PNEGBXZINZQGAL-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 = 50220233   

TargetHistone deacetylase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50220233((S)-N-(2-aminophenyl)-6-(3-methylpiperazin-1-yl)ni...)
Affinity DataIC50: 435nMAssay Description:Inhibition of recombinant HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed