BDBM50475502 CHEMBL536500

SMILES ONC(=O)CCCCC(=O)NCCCNCCCNCCCNCCCNCC1CCCCCC1

InChI Key InChIKey=LTUCABLKLKEKNP-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475502   

TargetHistone deacetylase(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50475502(CHEMBL536500)
Affinity DataIC50: 5.90E+4nMAssay Description:In vitro inhibitory concentration against Histone deacetylase (HDAC) at 1 uM concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed