BDBM50222370 CHEMBL126289

SMILES O=C(CCCCCC(=O)c1ncco1)Nc1cccc(c1)-c1ccccc1

InChI Key InChIKey=YKWKHNSOMIQPNY-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222370   

TargetHistone deacetylase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50222370(CHEMBL126289)
Affinity DataIC50: 310nMAssay Description:In vitro inhibition of Histone deacetylase in K 562 erythroleukemia cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2018
Entry Details Article
PubMed