BindingDB logo
myBDB logout

null

SMILES: CCCC(CCC)C(=O)NCCSS(C)(=O)=O

InChI Key: InChIKey=WAYLWFMKVAMISJ-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478016   
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))		BDBM50478016
PNG
(CHEMBL257239)
Show SMILES CCCC(CCC)C(=O)NCCSS(C)(=O)=O
Show InChI InChI=1S/C11H23NO3S2/c1-4-6-10(7-5-2)11(13)12-8-9-16-17(3,14)15/h10H,4-9H2,1-3H3,(H,12,13)
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.75E+4n/an/an/an/an/an/a



Sulfidris s.r.l.

Curated by ChEMBL


Assay Description
Inhibition of human HDAC in HeLa cells

Bioorg Med Chem Lett 18: 1893-7 (2008)


Article DOI: 10.1016/j.bmcl.2008.02.007
BindingDB Entry DOI: 10.7270/Q2SJ1PCV
More data for this
Ligand-Target Pair