BDBM50156642 CHEMBL3792560

SMILES OC[C@@H]1C[C@@H](CN1Cc1ccccc1)n1cc(\C=C\C(=O)NO)nn1

InChI Key InChIKey=HQAPXTJDDNHIDZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50156642   

TargetHistone deacetylase 11(Human)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50156642(CHEMBL3792560)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of His-tagged human HDAC11 expressed in Sf9 cells using Ac-Arg-Gly-Lys(Ac)-AMC as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/14/2017
Entry Details Article
PubMed