BDBM50552754 CHEMBL4742026

SMILES CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2cn(C)c3ccccc23)[nH]1

InChI Key InChIKey=TWXZUFPTRMFTBN-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50552754   

TargetHistone deacetylase 3(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50552754BDBM50552754(CHEMBL4742026)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of HDAC3 (unknown origin) using compound purified by traditional preparative HPLC work-flowMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50552754BDBM50552754(CHEMBL4742026)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of HDAC1 (unknown origin) using compound purified by traditional preparative HPLC work-flowMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50552754BDBM50552754(CHEMBL4742026)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of HDAC2 (unknown origin) using compound purified by traditional preparative HPLC work-flowMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed