BDBM50483125 CHEMBL1290222

SMILES COc1cc(OC)cc(c1)C(=O)On1nnc2ccccc12

InChI Key InChIKey=QWHKZPJROUUFDK-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 = 50483125   

TargetHistone deacetylase(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50483125(CHEMBL1290222)
Affinity DataIC50: 6.11E+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