BDBM50610754 CHEMBL5278415

SMILES CN(C)c1ccc(cc1)-c1nc(cc2c3ccccc3[nH]c12)C(=O)NCc1ccc(\C=C\C(=O)NO)cc1

InChI Key InChIKey=FHTKFPAEMFZRRR-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 = 50610754   

TargetHistone deacetylase 1(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50610754(CHEMBL5278415)
Affinity DataIC50: 29nMAssay Description:Inhibition of HDAC1 (unknown origin) using (Boc-Lys (Ac)-AMC substrate incubated for 30 mins by fluorescence plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50610754(CHEMBL5278415)
Affinity DataIC50: 7.60nMAssay Description:Inhibition of HDAC6 (unknown origin) using (Boc-Lys (Ac)-AMC substrate incubated for 30 mins by fluorescence plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed