BDBM50506579 CHEMBL4460757

SMILES COc1cc(cc(OC)c1OC)C(=C)c1ccc2n(C)c(\C=C\C(=O)NO)cc2c1

InChI Key InChIKey=CKNLHCNQFKWOND-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 = 50506579   

TargetHistone deacetylase 6(Human)
Paris-Saclay University

Curated by ChEMBL
LigandPNGBDBM50506579(CHEMBL4460757)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human recombinant HDAC6 after 30 mins using fluorogenic substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Paris-Saclay University

Curated by ChEMBL
LigandPNGBDBM50506579(CHEMBL4460757)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of human recombinant HDAC8 after 30 mins using fluorogenic substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed