BDBM50610443 CHEMBL5276052

SMILES ONC(=O)c1ccc(CN2CCN(CC2)C(=O)c2c[nH]c3ccccc23)cc1

InChI Key InChIKey=OIZQGEDKMRNFOC-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 = 50610443   

TargetHistone deacetylase 1(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50610443(CHEMBL5276052)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of HDAC1 (unknown origin) using fluorogenic peptide RHKKAc-AMC as substrate by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50610443(CHEMBL5276052)
Affinity DataIC50: 14nMAssay Description:Inhibition of HDAC6 (unknown origin) using fluorogenic peptide RHKKAc-AMC as substrate by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed