BDBM50222383 CHEMBL127401

SMILES O=C(CCCCCCOc1ccc(cc1)-c1ccccc1)c1ccccn1

InChI Key InChIKey=ATPJDWJWLDVURK-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 = 50222383   

TargetHistone deacetylase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50222383(CHEMBL127401)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against Histone deacetylase (HDAC) in K 562 erythroleukemia cells (Radioactivity based HDAC assay)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2018
Entry Details Article
PubMed