BDBM50143892 CHEMBL3759059

SMILES COc1ccc(Br)c(\C=N\NC(=O)CCCCCC(=O)NO)c1

InChI Key InChIKey=QCPBJKRCLFMXLT-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 = 50143892   

TargetHistone deacetylase 1(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50143892(CHEMBL3759059)
Affinity DataIC50: 0.600nMAssay 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 3(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50143892(CHEMBL3759059)
Affinity DataIC50: 1.20nMAssay 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 2(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50143892(CHEMBL3759059)
Affinity DataIC50: 5nMAssay 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