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TargetNAD-dependent protein deacetylase
LigandBDBM50156760
Substrate/Competitorn/a
Meas. Tech.ChEMBL_936768 (CHEMBL2320160)
IC50 193800±n/a nM
Citation Zheng, W Sirtuins as emerging anti-parasitic targets. Eur J Med Chem59:132-40 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NAD-dependent protein deacetylase
Name:NAD-dependent protein deacetylase
Synonyms:Putative silent information regulator 2 | SIR2-like protein | SIR2RP1
Type:PROTEIN
Mol. Mass.:40532.98
Organism:Leishmania infantum
Description:ChEMBL_936768
Residue:373
Sequence:
MTASPRAPHQEHVLGEPTLEGLAHYIREKNVRRILVLVGAGASVAAGIPDFRSPDTGIYA
NLGKYNLEDPTDAFSLTLLREKPEIFYSIARELNLWPGHFQPTAVHHFIRLLQDEGRLLR
CCTQNIDGLEKAAGVSPELLVEAHGSFAAAACIECHTPFSIEQNYLEAMSGTVSRCSTCG
GIVKPNVVFFGENLPDAFFDALHHDAPIAELVIIIGTSMQVHPFALLPCVVPKSVPRVVM
NRERVGGLLFRFPDDPLNTVHEDAVAKEGRSSSSQSRSPSASPRREEGGTEDSPSSPNEE
VEEASTSSSSDGYGQYGDYHAHPDVCRDVLFRGDCQENVVTLAEYLGLSEALAKRMRLSD
AAPATAQRAPNET
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  Blast E-value cutoff:
BDBM50156760
n/a
NameBDBM50156760
Synonyms:(E)-2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide | 2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide | 2-{[(1-(2-hydroxy-naphthalen-1-yl)meth-(E)-ylidene]amino}-N-(1-phenylethyl)-benzamide | 2-{[1-(2-hydroxynaphthalen-1-yl)meth-(E)-ylene]amino}-N-(1-phenylethyl)benzamide | CHEMBL380797 | Sirtinol
TypeSmall organic molecule
Emp. Form.C26H22N2O2
Mol. Mass.394.4651
SMILESCC(NC(=O)c1ccccc1\N=C\c1c(O)ccc2ccccc12)c1ccccc1
Structure
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