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SMILES: COc1ccc(NC(=O)CNCCCC(=O)Nc2ccccc2N)cc1

InChI Key: InChIKey=GBNMFQWOTUJERT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50385008   
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


(Homo sapiens (Human))		BDBM50385008
PNG
(CHEMBL2035383)
Show SMILES COc1ccc(NC(=O)CNCCCC(=O)Nc2ccccc2N)cc1
Show InChI InChI=1S/C19H24N4O3/c1-26-15-10-8-14(9-11-15)22-19(25)13-21-12-4-7-18(24)23-17-6-3-2-5-16(17)20/h2-3,5-6,8-11,21H,4,7,12-13,20H2,1H3,(H,22,25)(H,23,24)
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PubMed
n/an/a 3.60E+3n/an/an/an/an/an/a



Guru Ghasidas University

Curated by ChEMBL


Assay Description
Inhibition of HDAC1 using Fluor de Lys as substrate by fluorescence analysis

Eur J Med Chem 53: 390-7 (2012)


Article DOI: 10.1016/j.ejmech.2012.03.058
BindingDB Entry DOI: 10.7270/Q25M66QJ
More data for this
Ligand-Target Pair