BDBM50135749 (6S,9S,12S,14aR)-6-sec-Butyl-9-(1-methoxy-1H-indol-3-ylmethyl)-12-(6-oxiranyl-6-oxo-hexyl)-decahydro-4a,7,10,13-tetraaza-benzocyclododecene-5,8,11,14-tetraone::CHEMBL149842

SMILES CCC(C)[C@@H]1NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC(=O)[C@H](CCCCCC(=O)C2CO2)NC(=O)[C@H]2CCCCN2C1=O

InChI Key InChIKey=CHYLWOLPEHCRFO-XWAUAKHQSA-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 = 50135749   

TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50135749((6S,9S,12S,14aR)-6-sec-Butyl-9-(1-methoxy-1H-indol...)
Affinity DataIC50:  1nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed