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SMILES: ONC(=O)CCCCCCC(=O)Oc1ccc(cc1)-c1cc(=S)ss1

InChI Key: InChIKey=IKYITHIOQJZNAV-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50482243   
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


(Homo sapiens (Human))		BDBM50482243
PNG
(CHEMBL1163582)
Show SMILES ONC(=O)CCCCCCC(=O)Oc1ccc(cc1)-c1cc(=S)ss1
Show InChI InChI=1S/C17H19NO4S3/c19-15(18-21)5-3-1-2-4-6-16(20)22-13-9-7-12(8-10-13)14-11-17(23)25-24-14/h7-11,21H,1-6H2,(H,18,19)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
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GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



Sulfidris s.r.l.

Curated by ChEMBL


Assay Description
Inhibition of HDAC in human HeLa cells extracts after 60 mins by fluorescence assay

Bioorg Med Chem 18: 4187-94 (2010)


Article DOI: 10.1016/j.bmc.2010.05.011
BindingDB Entry DOI: 10.7270/Q2PR7ZTD
More data for this
Ligand-Target Pair