BDBM50483121 CHEMBL1290221

SMILES Oc1cc(cc(O)c1O)C(=O)On1nnc2ccccc12

InChI Key InChIKey=CIEXMTSLXQLIMB-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 = 50483121   

TargetHistone deacetylase(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50483121(CHEMBL1290221)
Affinity DataIC50: 1.00E+5nMAssay 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