BDBM50366734 CHEMBL1793967::CHEMBL1793980

SMILES CC[C@H](C)c1[nH]c(=O)c(nc(O)c(CCCCCC(=O)CC)[nH]c(O)c2CCCCn2c1O)C(O)c1c[nH]c2ccccc12

InChI Key InChIKey=XOVKBKPLETYQNQ-QGUKCCCBSA-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 = 50366734   

TargetHistone deacetylase(Cryptosporidium parvum)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50366734(CHEMBL1793967 | CHEMBL1793980)
Affinity DataIC50:  23nMAssay 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