BDBM50548183 CHEMBL4744603

SMILES C\C(\C=C\C(=O)NO)=C/c1ccc(NS(=O)(=O)c2ccc(cc2)N(CCCl)CCCl)cc1

InChI Key InChIKey=HOWUKPILSTXCSC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50548183   

TargetHistone deacetylase 6(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50548183(CHEMBL4744603)
Affinity DataIC50: 479nMAssay Description:Inhibition of HDAC6 (unknown origin) using (AMC)-labelled p53 peptide( 379 to 382 residues) RHKKAc as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50548183(CHEMBL4744603)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of HDAC1 (unknown origin) using (AMC)-labelled p53 peptide( 379 to 382 residues) RHKKAc as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed