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SMILES: COc1cc(\C=C\C(=O)NO)ccc1OCc1cc(OC)c(OC)c(OC)c1

InChI Key: InChIKey=DQEYBJRZVBKYPL-SOFGYWHQSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 232991   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Histone deacetylase 1/2


(Homo sapiens (Human))		BDBM232991
PNG
((E)-3-(4-(3,4,5-trimethoxybenzyloxy)-3-methoxyphen...)
Show SMILES COc1cc(\C=C\C(=O)NO)ccc1OCc1cc(OC)c(OC)c(OC)c1
Show InChI InChI=1S/C20H23NO7/c1-24-16-9-13(6-8-19(22)21-23)5-7-15(16)28-12-14-10-17(25-2)20(27-4)18(11-14)26-3/h5-11,23H,12H2,1-4H3,(H,21,22)/b8-6+
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 7.70E+3n/an/an/an/an/an/a



Shan Dong University



Assay Description
In vitro bioactivity evaluation of compounds 4a-n was performed by HDAC activity assays using a HDAC colorimetric activity assay kit (AK501; Biomol R...

J Enzyme Inhib Med Chem 25: 132-8 (2010)


Article DOI: 10.3109/14756360903049034
BindingDB Entry DOI: 10.7270/Q2MS3RNW
More data for this
Ligand-Target Pair