BDBM50466459 CHEMBL4288702

SMILES ONC(=O)c1ccc(Cn2[se]c3ccc(cc3c2=O)C(F)(F)F)cc1

InChI Key InChIKey=PPKNCYRHJJLARL-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 = 50466459   

TargetHistone deacetylase 6(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50466459(CHEMBL4288702)
Affinity DataIC50: 584nMAssay Description:Inhibition of recombinant human HDAC6 using fluorogenic HDAC substrate preincubated for 15 mins followed by substrate addition and measured after 30 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed