BDBM50026453 CHEMBL3335280

SMILES ONC(=O)CCCCc1cccn1Cc1cccc(c1)-c1ccccc1

InChI Key InChIKey=HVTRBOFCGKSVKW-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 = 50026453   

TargetHistone deacetylase 1(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50026453(CHEMBL3335280)
Affinity DataIC50: 191nMAssay Description:Inhibition of human recombinant HDAC1 after 60 mins by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed