null

SMILES ONC(=O)c1ccc(CN2C3CCS(=O)(=O)C3c3ccccc23)cc1

InChI Key InChIKey=XYQDILWULREMBI-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 10 hits for monomerid = 50531317   

TargetHistone deacetylase 1(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531317(CHEMBL4445312)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human HDAC1 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed
TargetHistone deacetylase 5(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531317(CHEMBL4445312)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of human HDAC5 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531317(CHEMBL4445312)copy SMILEScopy InChI
Affinity DataIC50: 8.20nMAssay Description:Inhibition of human HDAC6 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed
TargetHistone deacetylase 9(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531317(CHEMBL4445312)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of human HDAC9 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed
TargetHistone deacetylase 8(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531317(CHEMBL4445312)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human HDAC8 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed
TargetHistone deacetylase 7(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531317(CHEMBL4445312)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibition of human HDAC7 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed
TargetPolyamine deacetylase HDAC10(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531317(CHEMBL4445312)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human HDAC10 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531317(CHEMBL4445312)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human HDAC2 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531317(CHEMBL4445312)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of human HDAC4 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed
TargetHistone deacetylase 11(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531317(CHEMBL4445312)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human HDAC11 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed