BDBM50533993 CHEMBL4556444

SMILES CCOC(=S)NCCCC(=O)NCCc1ccccc1

InChI Key InChIKey=SLRPPAGFXFDXLD-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 = 50533993   

TargetHistone deacetylase 2(Homo sapiens (Human))
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50533993(CHEMBL4556444)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of full length recombinant human HDAC2 expressed in baculovirus expression system using fluorogenic peptide RHKK(Ac) as substrate by fluor...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed