null

SMILES Cl.COc1ccc(CNC(=O)[C@H](N)Cc2ccc(Cl)cc2Cl)cc1

InChI Key InChIKey=PDGGXDRTOIKFCU-PKLMIRHRSA-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 1 hit for monomerid = 50541222   

TargetHistone deacetylase 8(Homo sapiens (Human))
University College London

Curated by ChEMBL
LigandPNGBDBM50541222(CHEMBL4644336)copy SMILEScopy InChI
Affinity DataIC50: 1.66E+4nMAssay Description:Inhibition of HDAC8 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542S35PubMed