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SMILES: ONC(=O)CCCCCCCC(=C)c1ccc2ccccc2c1

InChI Key: InChIKey=UUJMCLGIRMRVPM-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50486577   
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))		BDBM50486577
PNG
(CHEMBL2235263)
Show SMILES ONC(=O)CCCCCCCC(=C)c1ccc2ccccc2c1
Show InChI InChI=1S/C20H25NO2/c1-16(9-5-3-2-4-6-12-20(22)21-23)18-14-13-17-10-7-8-11-19(17)15-18/h7-8,10-11,13-15,23H,1-6,9,12H2,(H,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

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PC cid
PC sid
UniChem
Article
n/an/a 8n/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