BDBM50294538 CHEMBL563287::N-(2-aminophenyl)-6-((3S,6S,9S,14aS)-6,9-dibenzyl-1,4,7,10-tetraoxotetradecahydropyrrolo[1,2-a][1,4,7,10]tetraazacyclododecin-3-yl)hexanamide

SMILES Nc1ccccc1NC(=O)CCCCC[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O

InChI Key InChIKey=GJEWBKDDMWKSAV-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 = 50294538   

TargetHistone deacetylase 3(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50294538(N-(2-aminophenyl)-6-((3S,6S,9S,14aS)-6,9-dibenzyl-...)
Affinity DataIC50: 5.60E+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
LigandPNGBDBM50294538(N-(2-aminophenyl)-6-((3S,6S,9S,14aS)-6,9-dibenzyl-...)
Affinity DataIC50: 2.05E+4nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed