BDBM50485170 CHEMBL2036480

SMILES ONC(=O)\C=C\c1cn(nn1)C(CC(O)=O)c1nc2ccccc2o1

InChI Key InChIKey=WNEWTEWDXUCNDX-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 = 50485170   

TargetHistone deacetylase(Human)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50485170(CHEMBL2036480)
Affinity DataIC50: 140nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extracts using Ac-Arg-Gly-Lys(Ac)-AMC substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed