BDBM50545158 CHEMBL4645040

SMILES Nc1ccccc1NC(=O)[C@H]1CC[C@H](CNC(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)CC1

InChI Key InChIKey=UCXUHPCRPNEURY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50545158   

TargetHistone deacetylase 1(Human)
Hefei University of Technology

Curated by ChEMBL
LigandPNGBDBM50545158(CHEMBL4645040)
Affinity DataIC50: 340nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed