BDBM50331183 (S)-2-cinnamamido-N8-hydroxy-N1-(quinolin-8-yl)octanediamide::CHEMBL220692

SMILES ONC(=O)CCCCC[C@H](NC(=O)\C=C\c1ccccc1)C(=O)Nc1cccc2cccnc12

InChI Key InChIKey=NIGUOYSXBDUJSL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50331183   

TargetHistone deacetylase(Plasmodium falciparum (isolate 3D7))
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50331183((S)-2-cinnamamido-N8-hydroxy-N1-(quinolin-8-yl)oct...)
Affinity DataIC50: 87nMAssay Description:Inhibition of Plasmodium falciparum 3D7 HDAC1 in infected-human erythrocytes assessed as histone H4 hyperacetylation after 1.5 hrs by SDS-PAGE analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed