Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPutative nitroreductase
LigandBDBM50520024
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1878864 (CHEMBL4380258)
Ki 283±n/a nM
Citation Tokay, EGüngör, THac?o?lu, NÖnder, FCGülhan, ÜGTok, TTÇelik, AAy, MKöçkar, F Prodrugs for nitroreductase-based cancer therapy-3: Antitumor activity of the novel dinitroaniline prodrugs/Ssap-NtrB enzyme suicide gene system: Synthesis, in vitro and in silico evaluation in prostate cancer. Eur J Med Chem187:0 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Putative nitroreductase
Name:Putative nitroreductase
Synonyms:Putative nitroreductase
Type:PROTEIN
Mol. Mass.:23400.09
Organism:Staphylococcus saprophyticus subsp. saprophyticus (strain ATCC 15305 / DSM20229 / NCIMB 8711 / NCTC 7292 / S-41)
Description:ChEMBL_119673
Residue:208
Sequence:
MINNNFEEILMNRKSVKVFDEQVKIPKAEMDEMIKKATTAPSSVNMQPWRFLVVESDEGK
DTLRPLIRFNTRQNDSSAAMVVIFGDMKSQTNAEEIYGNAVKHDLMPEEVKQEMLKKVIP
LYDNAPKEQMNDIVKIDSSLAAMQFMLVAKAHGYDTNPIGGFESDQIADAFGIDSERYVP
VLIVAIGKAKNPAHGSYRLPTETVTKYV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50520024
n/a
NameBDBM50520024
Synonyms:CHEMBL4564160
TypeSmall organic molecule
Emp. Form.C14H12N6O8
Mol. Mass.392.2805
SMILES[O-][N+](=O)c1ccc(NCCNc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)c(c1)[N+]([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: