BDBM50366691 CHEMBL1793807

SMILES CCCCCCCC[C@@H]1NC(=O)[C@H]2CCCCN2CC(=O)[C@@H](NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC1=O)[C@@H](C)CC

InChI Key InChIKey=HLNCULXJFNWYKC-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 = 50366691   

TargetHistone deacetylase(Cryptosporidium parvum)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50366691(CHEMBL1793807)
Affinity DataIC50: 300nMAssay Description:Inhibitory activity against histone deacetylase (HDAC) from partially purified extracts of Eimeria tenella protozoal cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50366691(CHEMBL1793807)
Affinity DataIC50: 61nMAssay Description:Inhibitory activity against histone deacetylase (HDAC) derived from partially purified extracts of human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed