BDBM50483122 CHEMBL1288723

SMILES COc1ccc(cc1)C(=O)On1nnc2ccccc12

InChI Key InChIKey=UMBUOKQSWOYZAB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50483122   

TargetHistone deacetylase(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50483122(CHEMBL1288723)
Affinity DataIC50: 7.31E+4nMAssay Description:Inhibition of human HDAC after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed