null

SMILES ONC(=O)CCCCCn1cc(C(=O)Nc2nc3ccccc3s2)c(=O)c2ccccc12

InChI Key InChIKey=YPISVXLJFVZZRI-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 1 hit for monomerid = 50531479   

TargetPolyamine deacetylase HDAC10(Mus musculus)
S£o Paulo State University (UNESP)

Curated by ChEMBL
LigandPNGBDBM50531479(CHEMBL4439518)copy SMILEScopy InChI
Affinity DataIC50: 1.5nMAssay Description:Inhibition of mouse liver HDAC using Boc-Lys (Ac)-AMC as substrate preincubated for 5 mins followed by substrate addition and measured after 30 mins ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20R9SVBPubMed