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TargetNAD kinase
LigandBDBM50295363
Substrate/Competitorn/a
Meas. Tech.ChEMBL_578493 (CHEMBL1063152)
IC50 80000±n/a nM
Citation Petrelli, RSham, YYChen, LFelczak, KBennett, EWilson, DAldrich, CYu, JSCappellacci, LFranchetti, PGrifantini, MMazzola, FDi Stefano, MMagni, GPankiewicz, KW Selective inhibition of nicotinamide adenine dinucleotide kinases by dinucleoside disulfide mimics of nicotinamide adenine dinucleotide analogues. Bioorg Med Chem17:5656-64 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NAD kinase
Name:NAD kinase
Synonyms:Inorganic polyphosphate/ATP-NAD kinase | NADK_MYCTU | ppnK
Type:PROTEIN
Mol. Mass.:32896.75
Organism:Mycobacterium tuberculosis
Description:ChEMBL_578493
Residue:307
Sequence:
MTAHRSVLLVVHTGRDEATETARRVEKVLGDNKIALRVLSAEAVDRGSLHLAPDDMRAMG
VEIEVVDADQHAADGCELVLVLGGDGTFLRAAELARNASIPVLGVNLGRIGFLAEAEAEA
IDAVLEHVVAQDYRVEDRLTLDVVVRQGGRIVNRGWALNEVSLEKGPRLGVLGVVVEIDG
RPVSAFGCDGVLVSTPTGSTAYAFSAGGPVLWPDLEAILVVPNNAHALFGRPMVTSPEAT
IAIEIEADGHDALVFCDGRREMLIPAGSRLEVTRCVTSVKWARLDSAPFTDRLVRKFRLP
VTGWRGK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50295363
n/a
NameBDBM50295363
Synonyms:(tiazofurin-5'-yl)(adenosin-5'-yl)disulfide | CHEMBL559921
TypeSmall organic molecule
Emp. Form.C19H23N7O7S3
Mol. Mass.557.624
SMILESNC(=O)c1csc(n1)[C@@H]1O[C@H](CSSC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O |r|
Structure
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