BDBM50464792 CHEMBL4285608

SMILES COc1cccc(c1)-c1nc(NCc2ccc(cc2)C(=O)NO)cc2c3ccccc3[nH]c12

InChI Key InChIKey=JBHVIGYZHVIDRH-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50464792   

TargetHistone deacetylase 3(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50464792(CHEMBL4285608)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of HDAC3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50464792(CHEMBL4285608)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50464792(CHEMBL4285608)
Affinity DataIC50: 7.10nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Nantong University

Curated by ChEMBL
LigandPNGBDBM50464792(CHEMBL4285608)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of HDAC8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed