BDBM50320735 CHEMBL1164992::triciferol

SMILES C[C@H](\C=C(/C)\C=C\C(=O)NO)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)C[C@@H](O)C1

InChI Key InChIKey=QOEMKJVIXGOYHR-LEFFEYMYSA-N

Data  4 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 4 hits for monomerid = 50320735   

TargetHistone deacetylase 2(Homo sapiens (Human))
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50320735(CHEMBL1164992 | triciferol)
Affinity DataIC50:  1.04E+4nMAssay Description:Inhibition of HDAC2 after 10 mins by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVitamin D3 receptor(Homo sapiens (Human))
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50320735(CHEMBL1164992 | triciferol)
Affinity DataIC50:  87nMAssay Description:Binding affinity to VDR ligand binding domain by fluorescence polarization competition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50320735(CHEMBL1164992 | triciferol)
Affinity DataIC50:  580nMAssay Description:Inhibition of HDAC6 after 10 mins by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50320735(CHEMBL1164992 | triciferol)
Affinity DataIC50:  1.33E+4nMAssay Description:Inhibition of HDAC3 after 10 mins by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed