BDBM50153765 (5S,8R,11S,13aR)-5-sec-Butyl-8-(4-methoxy-benzyl)-11-(7,7,8,8,8-pentafluoro-6-oxo-octyl)-decahydro-3a,6,9,12-tetraaza-cyclopentacyclododecene-4,7,10,13-tetraone::CHEMBL363528

SMILES CCC(C)[C@@H]1NC(=O)[C@@H](Cc2ccc(OC)cc2)NC(=O)[C@H](CCCCCC(=O)C(F)(F)C(F)(F)F)NC(=O)[C@H]2CCCN2C1=O

InChI Key InChIKey=IUIMYSRITOISQV-QXIQIYTISA-N

Data  3 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 = 50153765   

TargetHistone deacetylase 1(Homo sapiens (Human))
Crest Research Project

Curated by ChEMBL
LigandPNGBDBM50153765((5S,8R,11S,13aR)-5-sec-Butyl-8-(4-methoxy-benzyl)-...)
Affinity DataIC50:  850nMAssay Description:Inhibition of human histone deacetylase 1 prepared from 293T cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed