BDBM50597802 CHEMBL5205044

SMILES Cc1ccc(cc1)C(=O)Nc1nc(co1)C(=O)NO

InChI Key InChIKey=WROOOUNLLZRDGF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50597802   

TargetHistone deacetylase 1(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50597802(CHEMBL5205044)
Affinity DataIC50: 10nMAssay Description:Inhibition of HDAC1 (unknown origin) using fluorimetric substrate incubated for 30 mins by fluorogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed