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SMILES: O=C(CCCCCCC(=O)Oc1ccc(cc1)-c1cc(=S)ss1)Nc1ccccc1

InChI Key: InChIKey=RMRPPFZMONMDPR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50482234   
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))		BDBM50482234
PNG
(CHEMBL1163627)
Show SMILES O=C(CCCCCCC(=O)Oc1ccc(cc1)-c1cc(=S)ss1)Nc1ccccc1
Show InChI InChI=1S/C23H23NO3S3/c25-21(24-18-8-4-3-5-9-18)10-6-1-2-7-11-22(26)27-19-14-12-17(13-15-19)20-16-23(28)30-29-20/h3-5,8-9,12-16H,1-2,6-7,10-11H2,(H,24,25)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
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GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.00E+5n/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