BDBM50055513 CHEMBL3317811

SMILES C[C@@]12CSC(=N1)c1csc(n1)CNC(=O)C[C@@H](/C=C/CCS)OC(=O)[C@H](Cc1ccc(O)cc1)NC2=O

InChI Key InChIKey=MYZPAEFNFJXMAN-UHFFFAOYSA-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 3 hits for monomerid = 50055513   

TargetHistone deacetylase 1(Human)
Duke University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055513BDBM50055513(CHEMBL3317811)
Affinity DataIC50: 0.210nMAssay Description:Inhibition of HDAC1 (unknown origin) incubated at 37 degC for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed
TargetHistone deacetylase 3(Human)
Duke University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055513BDBM50055513(CHEMBL3317811)
Affinity DataIC50: 0.380nMAssay Description:Inhibition of HDAC3 (unknown origin) incubated at 37 degC for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Duke University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055513BDBM50055513(CHEMBL3317811)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of HDAC2 (unknown origin) incubated at 37 degC for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed