BDBM50143893 CHEMBL3758246

SMILES COc1cc(O)cc(OC)c1\C=N\NC(=O)CCCCCC(=O)NO

InChI Key InChIKey=BLFYTNNCLMBCJO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50143893   

TargetHistone deacetylase 3(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50143893(CHEMBL3758246)
Affinity DataIC50: 26nMAssay 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
LigandPNGBDBM50143893(CHEMBL3758246)
Affinity DataIC50: 31nMAssay 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
LigandPNGBDBM50143893(CHEMBL3758246)
Affinity DataIC50: 108nMAssay 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