BDBM50585589 CHEMBL5083922

SMILES COc1ccc(CNc2nc(SCc3ccc(cc3)C(=O)Nc3ccc(F)cc3N)nn3cccc23)cc1

InChI Key InChIKey=OHXFPFILJOIWSE-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 = 50585589   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50585589(CHEMBL5083922)
Affinity DataIC50: 5.04E+3nMAssay Description:Inhibition of HDAC1 (unknown origin) using p53 (379 to 382 residues) (RHKK(Ac-AMC) as fluorogenic substrate incubated for 1 hrs by fluorescence based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed