null

SMILES Cn1cc(cc1C=CC(=O)NO)C(=O)CCCCCCCc1ccccc1

InChI Key InChIKey=NPHRTICBZVXKMK-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 = 50139951   

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

Curated by ChEMBL
LigandPNGBDBM50139951(CHEMBL273454 | N-Hydroxy-3-[1-methyl-4-(8-phenyl-o...)copy SMILEScopy InChI
Affinity DataIC50: 209nMAssay Description:Inhibitory concentration against histone deacetylase HD2 enzyme.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X5773PubMed
TargetHistone deacetylase 2b(Zea mays)
Università degli Studi di Roma La Sapienza

Curated by ChEMBL
LigandPNGBDBM50139951(CHEMBL273454 | N-Hydroxy-3-[1-methyl-4-(8-phenyl-o...)copy SMILEScopy InChI
Affinity DataIC50: 209nMAssay Description:Inhibitory concentration against histone deacetylase HD2 enzyme.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X5773PubMed