BDBM50220813 CHEMBL53455

SMILES ONC(=O)CCCCCNC(=O)c1cccc2[nH]ccc12

InChI Key InChIKey=VZSLJRSFQLXKHI-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50220813   

TargetHistone deacetylase (HDAC1 and HDAC2)(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50220813(CHEMBL53455)
Affinity DataIC50:  88nMAssay Description:Inhibitory activity was tested against histone deacetylase (HDAC).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed