null

SMILES ONC(=O)CCCCCSc1nc(Cc2ccccc2)cc(=O)[nH]1

InChI Key InChIKey=YDVCEIGTXDMBFG-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 5 hits for monomerid = 50234114   

TargetHistone deacetylase 2b(Zea mays)
Università degli Studi di Roma La Sapienza

Curated by ChEMBL
LigandPNGBDBM50234114(6-(4-Benzyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfan...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibitory concentration against Histone deacetylase 2 in maizeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29886JVPubMed
TargetHistone deacetylase 1(Mus musculus (Mouse))
Università degli Studi di Roma La Sapienza

Curated by ChEMBL
LigandPNGBDBM50234114(6-(4-Benzyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfan...)copy SMILEScopy InChI
Affinity DataIC50: 103nMAssay Description:Inhibition of mouse HDAC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z31Z9BPubMed
TargetHistone deacetylase 1(Mus musculus (Mouse))
Università degli Studi di Roma La Sapienza

Curated by ChEMBL
LigandPNGBDBM50234114(6-(4-Benzyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfan...)copy SMILEScopy InChI
Affinity DataIC50: 103nMAssay Description:Inhibition of mouse liver HDAC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32WMTPubMed
TargetHistone deacetylase 2b(Zea mays)
Università degli Studi di Roma La Sapienza

Curated by ChEMBL
LigandPNGBDBM50234114(6-(4-Benzyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfan...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibition of maize HD2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z31Z9BPubMed
TargetHistone deacetylase(Zea mays)
Università degli Studi di Roma La Sapienza

Curated by ChEMBL
LigandPNGBDBM50234114(6-(4-Benzyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfan...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z31Z9BPubMed