BDBM50632450 CHEMBL5406417

SMILES CC[C@H](NC(=O)c1nn(nc1N)-c1ccccc1)c1ccc(cc1)C(=O)Nc1ccccc1N

InChI Key InChIKey=FTFRRNJGOVWLPJ-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 = 50632450   

TargetHistone deacetylase 1(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50632450(CHEMBL5406417)
Affinity DataIC50: 37nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed