BDBM50222391 CHEMBL127953

SMILES COc1ccc(cc1)-c1csc(NC(=O)CCCCCCC(=O)c2ncco2)n1

InChI Key InChIKey=BQUAPLIHVAVSDU-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 = 50222391   

TargetHistone deacetylase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50222391(CHEMBL127953)
Affinity DataIC50: 30nMAssay 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