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SMILES: ONC(=O)CCCCCCCN1C(=O)c2ccccc2C1=O

InChI Key: InChIKey=WNUTVVMCVVRFPF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50486592   
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 8


(Homo sapiens (Human))		BDBM50486592
PNG
(CHEMBL2235253)
Show SMILES ONC(=O)CCCCCCCN1C(=O)c2ccccc2C1=O
Show InChI InChI=1S/C16H20N2O4/c19-14(17-22)10-4-2-1-3-7-11-18-15(20)12-8-5-6-9-13(12)16(18)21/h5-6,8-9,22H,1-4,7,10-11H2,(H,17,19)
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MMDB

NCI pathway
Reactome pathway
KEGG

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PC cid
PC sid
UniChem
Article
n/an/a 71n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of Homo sapiens (human) HDAC8

Citation and Details

Article DOI: 10.1007/s00044-011-9571-y
BindingDB Entry DOI: 10.7270/Q2KH0R79
More data for this
Ligand-Target Pair