BDBM50475239 CHEMBL112234

SMILES SCCCCCCC(=O)Nc1cnc2ccccc2c1

InChI Key InChIKey=XAFIWTHVBLRJFM-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50475239   

TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475239BDBM50475239(CHEMBL112234)
Affinity DataIC50: 72nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475239BDBM50475239(CHEMBL112234)
Affinity DataIC50: 72nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed