BDBM50143891 CHEMBL3758735

SMILES ONC(=O)CCCCCC(=O)N\N=C\c1ccc(cc1)-c1cccs1

InChI Key InChIKey=MSBSKEZZBZJPHP-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 = 50143891   

TargetHistone deacetylase 3(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50143891(CHEMBL3758735)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of human recombinant HDAC3 using acetyllysine tripeptide coupled with 7-amino-4-methylcoumarin as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2017
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50143891(CHEMBL3758735)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of human recombinant HDAC1 using acetyllysine tripeptide coupled with 7-amino-4-methylcoumarin as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2017
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50143891(CHEMBL3758735)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of human recombinant HDAC2 using acetyllysine tripeptide coupled with 7-amino-4-methylcoumarin as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2017
Entry Details Article
PubMed