BDBM50294540 (S)-2-((S)-2-((S)-1-((S)-2-amino-3-phenylpropanoyl)pyrrolidine-2-carboxamido)-8-(2-aminophenylamino)-8-oxooctanamido)-3-phenylpropanoic acid::CHEMBL554395

SMILES N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCCC(=O)Nc1ccccc1N)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=HIGOLWVHKIKKPZ-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 = 50294540   

TargetHistone deacetylase 3(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50294540((S)-2-((S)-2-((S)-1-((S)-2-amino-3-phenylpropanoyl...)
Affinity DataIC50: 2.72E+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
LigandPNGBDBM50294540((S)-2-((S)-2-((S)-1-((S)-2-amino-3-phenylpropanoyl...)
Affinity DataIC50: 8.42E+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