BDBM50294537 (S)-N-(1-(3-(2-aminophenylamino)-3-oxopropylamino)-5-guanidino-1-oxopentan-2-yl)-4-methylbenzamide::CHEMBL565112

SMILES [#6]-c1ccc(cc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6]-[#6]-[#6](=O)-[#7]-c1ccccc1-[#7]

InChI Key InChIKey=IYGGJWCYXSXLLO-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 = 50294537   

TargetHistone deacetylase 3(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50294537((S)-N-(1-(3-(2-aminophenylamino)-3-oxopropylamino)...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human recombinant HDAC3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50294537((S)-N-(1-(3-(2-aminophenylamino)-3-oxopropylamino)...)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed