Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetOxygen-insensitive NAD(P)H nitroreductase
LigandBDBM50505033
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1817031 (CHEMBL4316691)
IC50 48000±n/a nM
Citation Nepali, KLee, HYLiou, JP Nitro-Group-Containing Drugs. J Med Chem62:2851-2893 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Oxygen-insensitive NAD(P)H nitroreductase
Name:Oxygen-insensitive NAD(P)H nitroreductase
Synonyms:1.-.-.- | 1.5.1.34 | Dihydropteridine reductase | FMN-dependent nitroreductase | NFSB_ECOLI | Oxygen-insensitive NAD(P)H nitroreductase | Synonyms=dprA | dprA | nfnB | nfsB | nfsI | ntr
Type:PROTEIN
Mol. Mass.:23903.39
Organism:Escherichia coli K-12
Description:ChEMBL_102605
Residue:217
Sequence:
MDIISVALKRHSTKAFDASKKLTPEQAEQIKTLLQYSPSSTNSQPWHFIVASTEEGKARV
AKSAAGNYVFNERKMLDASHVVVFCAKTAMDDVWLKLVVDQEDADGRFATPEAKAANDKG
RKFFADMHRKDLHDDAEWMAKQVYLNVGNFLLGVAALGLDAVPIEGFDAAILDAEFGLKE
KGYTSLVVVPVGHHSVEDFNATLPKSRLPQNITLTEV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50505033
n/a
NameBDBM50505033
Synonyms:CHEMBL4518887
TypeSmall organic molecule
Emp. Form.C11H14Cl2N3O4P
Mol. Mass.354.126
SMILES[O-][N+](=O)c1ccc2CNP(=O)(Oc2c1)N(CCCl)CCCl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: