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SMILES: CCC(CCCCCC(=O)Nc1ccccc1)C(=O)NO

InChI Key: InChIKey=PIWSSNYICGMASG-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476574   
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))
BDBM50476574
PNG
(CHEMBL234828)
Show SMILES CCC(CCCCCC(=O)Nc1ccccc1)C(=O)NO
Show InChI InChI=1S/C16H24N2O3/c1-2-13(16(20)18-21)9-5-3-8-12-15(19)17-14-10-6-4-7-11-14/h4,6-7,10-11,13,21H,2-3,5,8-9,12H2,1H3,(H,17,19)(H,18,20)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.49E+5n/an/an/an/an/an/a



Wayne State University

Curated by ChEMBL


Assay Description
Inhibition of HDAC by fluorescent assay


Bioorg Med Chem Lett 17: 2216-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.117
BindingDB Entry DOI: 10.7270/Q2XP77QV
More data for this
Ligand-Target Pair