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SMILES: Oc1ccc(\C=N\c2ccc(\N=C\c3ccc(O)cc3)c3ccccc23)cc1

InChI Key: InChIKey=HTNXFMJWRLGXJE-RYQLWAFASA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201114   
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
NAD-dependent protein deacetylase sirtuin-2


(Homo sapiens (Human))		BDBM50201114
PNG
(CHEMBL220354 | N,N'-bis(4-hydroxybenzylidene)napht...)
Show SMILES Oc1ccc(\C=N\c2ccc(\N=C\c3ccc(O)cc3)c3ccccc23)cc1
Show InChI InChI=1S/C24H18N2O2/c27-19-9-5-17(6-10-19)15-25-23-13-14-24(22-4-2-1-3-21(22)23)26-16-18-7-11-20(28)12-8-18/h1-16,27-28H/b25-15+,26-16+
PDB
MMDB

NCI pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1.37E+5n/an/an/an/an/an/a



University of Kuopio

Curated by ChEMBL


Assay Description
Inhibition of SIRT2

J Med Chem 49: 7907-11 (2006)


Article DOI: 10.1021/jm060566j
BindingDB Entry DOI: 10.7270/Q2G73FHM
More data for this
Ligand-Target Pair