BDBM50294533 CHEMBL559576::N-(2-aminophenyl)-6-((2S,8S)-8-(3-guanidinopropyl)-3,6,9,12-tetraoxo-1,4,7,10-tetraazacyclododecan-2-yl)hexanamide

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@@H]-1-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-c2ccccc2-[#7])-[#7]-[#6](=O)-[#6]-[#7]-[#6]-1=O

InChI Key InChIKey=IWYJOLOBUYZAMH-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 = 50294533   

TargetHistone deacetylase 3(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50294533(N-(2-aminophenyl)-6-((2S,8S)-8-(3-guanidinopropyl)...)
Affinity DataIC50: 4.69E+4nMAssay 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
LigandPNGBDBM50294533(N-(2-aminophenyl)-6-((2S,8S)-8-(3-guanidinopropyl)...)
Affinity DataIC50: 1.91E+5nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed