BDBM50294534 (S)-2-(2-((S)-2-amino-5-guanidinopentanamido)acetamido)-N1,N8-bis(2-aminophenyl)octanediamide::CHEMBL541451

SMILES NC(N)=NCCC[C@H](N)C(=O)NCC(=O)N[C@@H](CCCCCC(=O)Nc1ccccc1N)C(=O)Nc1ccccc1N

InChI Key InChIKey=KLCRKSQYVSOHGU-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 = 50294534   

TargetHistone deacetylase 3(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294534BDBM50294534((S)-2-(2-((S)-2-amino-5-guanidinopentanamido)aceta...)
Affinity DataIC50: 1.30E+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
LigandChemical structure of BindingDB Monomer ID 50294534BDBM50294534((S)-2-(2-((S)-2-amino-5-guanidinopentanamido)aceta...)
Affinity DataIC50: 4.70E+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