BDBM50366732 CHEMBL1793979

SMILES CC[C@H](C)c1[nH]c(=O)c(nc(O)c(CCCCCC(=O)CC)[nH]c(O)c2CCCCn2c1O)C(O)c1ccc2n(C)ccc2c1

InChI Key InChIKey=JOGDFCVRRJKFLH-COCPMAFGSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366732   

TargetHistone deacetylase(Cryptosporidium parvum)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50366732(CHEMBL1793979)
Affinity DataIC50:  30nMAssay Description:Inhibitory activity against histone deacetylase enzyme derived from partially purified extracts of Eimeria tenella protozoa using [3H]11 as radioliga...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed