BDBM50135741 (6S,9S,12S,14aR)-6-sec-Butyl-12-(7-hydroxy-6-oxo-octyl)-9-(1-methoxy-1H-indol-3-ylmethyl)-decahydro-4a,7,10,13-tetraaza-benzocyclododecene-5,8,11,14-tetraone::CHEMBL356176

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

InChI Key InChIKey=BCSAECULXJTTAB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50135741   

TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50135741((6S,9S,12S,14aR)-6-sec-Butyl-12-(7-hydroxy-6-oxo-o...)
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed