BDBM50369769 CHEMBL1791140

SMILES CCCn1cc([C@@H]2NC(=O)[C@H](CCCCCC(=O)CC)NC(=O)[C@H]3CCCCN3C(=O)[C@@H](NC2=O)[C@H](C)CC)c(=O)c2ccccc12

InChI Key InChIKey=QCAGJJVUDIGMDW-NAYSKJGCSA-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 = 50369769   

TargetHistone deacetylase(Cryptosporidium parvum)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50369769(CHEMBL1791140)
Affinity DataIC50:  28nMAssay Description:Tested for Histone deacetylase enzyme inhibition assay using Eimeria tenella extractMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed