null

SMILES ONC(=O)CCCCCSc1nc(cc(=O)[nH]1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=ZMIRRXWAPLJEMZ-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 2 hits for monomerid = 50195606   

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

Curated by ChEMBL
LigandPNGBDBM50195606(CHEMBL214837 | N-hydroxy-6-(3,4-dihydro-4-oxo-6-(1...)copy SMILEScopy InChI
Affinity DataIC50: 58nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z31Z9BPubMed
TargetHistone deacetylase 2b(Zea mays)
Università degli Studi di Roma La Sapienza

Curated by ChEMBL
LigandPNGBDBM50195606(CHEMBL214837 | N-hydroxy-6-(3,4-dihydro-4-oxo-6-(1...)copy SMILEScopy InChI
Affinity DataIC50: 52nMAssay Description:Inhibition of maize HD2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z31Z9BPubMed