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SMILES: NC(=O)NCCCCCCC(=O)Nc1ccccc1

InChI Key: InChIKey=JUPZFSOIKOAZAR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222410   
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 1/2/3/4/5/6/7/8/9/11/Polyamine deacetylase HDAC10


(Homo sapiens (Human))		BDBM50222410
PNG
(7-Ureido-Heptanoic Acid Phenylamide | CHEMBL137216)
Show SMILES NC(=O)NCCCCCCC(=O)Nc1ccccc1
Show InChI InChI=1S/C14H21N3O2/c15-14(19)16-11-7-2-1-6-10-13(18)17-12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2,(H,17,18)(H3,15,16,19)
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antibodypedia
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antibodypedia
antibodypedia
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antibodypedia
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PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Nagoya City University

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against histone deacetylase (HDAC) isolated from HeLa nuclear extract

Bioorg Med Chem Lett 13: 4321-6 (2003)


BindingDB Entry DOI: 10.7270/Q2Q81G8N
More data for this
Ligand-Target Pair