BDBM50369768 CHEMBL1791134

SMILES CC[C@@H](C)[C@@H]1NC(=O)[C@@H](NC(=O)[C@H](CCCCCC(=O)CC)NC(=O)[C@H]2CCCCN2C1=O)c1cn(C)c2ccccc2c1=O

InChI Key InChIKey=MBUPURNAOZZFIU-XFOPQCFPSA-N

Data  1 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 1 hit for monomerid = 50369768   

TargetHistone deacetylase(Cryptosporidium parvum)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50369768(CHEMBL1791134)
Affinity DataIC50:  9nMAssay Description:Tested for Histone deacetylase enzyme inhibition assay using Eimeria tenella extractMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed