null

SMILES COc1cc2CCCOC(CCCCCC(=O)NO)C(=O)Nc3ccccc3OCc(c2)c1

InChI Key InChIKey=HIEFOIISQBSAEQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50333090   

TargetHistone deacetylase 5(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50333090((R/S)-6-(19-Methoxy-11-oxo-3,13-dioxa-10-azatricyc...)copy SMILEScopy InChI
Affinity DataIC50: 341nMAssay Description:Inhibition of human HDAC5 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KZJPubMed
TargetHistone deacetylase 7(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50333090((R/S)-6-(19-Methoxy-11-oxo-3,13-dioxa-10-azatricyc...)copy SMILEScopy InChI
Affinity DataIC50: 279nMAssay Description:Inhibition of human HDAC7 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KZJPubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50333090((R/S)-6-(19-Methoxy-11-oxo-3,13-dioxa-10-azatricyc...)copy SMILEScopy InChI
Affinity DataIC50: 204nMAssay Description:Inhibition of human HDAC1 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KZJPubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50333090((R/S)-6-(19-Methoxy-11-oxo-3,13-dioxa-10-azatricyc...)copy SMILEScopy InChI
Affinity DataIC50: 793nMAssay Description:Inhibition of human HDAC2 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KZJPubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50333090((R/S)-6-(19-Methoxy-11-oxo-3,13-dioxa-10-azatricyc...)copy SMILEScopy InChI
Affinity DataIC50: 246nMAssay Description:Inhibition of human HDAC3 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KZJPubMed
TargetHistone deacetylase 11(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50333090((R/S)-6-(19-Methoxy-11-oxo-3,13-dioxa-10-azatricyc...)copy SMILEScopy InChI
Affinity DataIC50: 226nMAssay Description:Inhibition of human HDAC11 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KZJPubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50333090((R/S)-6-(19-Methoxy-11-oxo-3,13-dioxa-10-azatricyc...)copy SMILEScopy InChI
Affinity DataIC50: 447nMAssay Description:Inhibition of human HDAC4 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KZJPubMed
TargetHistone deacetylase 9(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50333090((R/S)-6-(19-Methoxy-11-oxo-3,13-dioxa-10-azatricyc...)copy SMILEScopy InChI
Affinity DataIC50: 336nMAssay Description:Inhibition of human HDAC9 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KZJPubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50333090((R/S)-6-(19-Methoxy-11-oxo-3,13-dioxa-10-azatricyc...)copy SMILEScopy InChI
Affinity DataIC50: 8.40nMAssay Description:Inhibition of human HDAC6 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KZJPubMed
TargetPolyamine deacetylase HDAC10(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50333090((R/S)-6-(19-Methoxy-11-oxo-3,13-dioxa-10-azatricyc...)copy SMILEScopy InChI
Affinity DataIC50: 320nMAssay Description:Inhibition of human HDAC10 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KZJPubMed
TargetHistone deacetylase 8(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50333090((R/S)-6-(19-Methoxy-11-oxo-3,13-dioxa-10-azatricyc...)copy SMILEScopy InChI
Affinity DataIC50: 444nMAssay Description:Inhibition of human HDAC8 by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KZJPubMed