BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRecBCD enzyme subunit RecD
LigandBDBM49921
Substrate/Competitorn/a
Meas. Tech.Counterscreen for AddAB inhibitors: absorbance-based bacterial cell-based high throughput dose response assay to identify inhibitors of RecBCD
IC50 112969±n/a nM
Citation PubChem, PC Counterscreen for AddAB inhibitors: absorbance-based bacterial cell-based high throughput dose response assay to identify inhibitors of RecBCD PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
RecBCD enzyme subunit RecD
Name:RecBCD enzyme subunit RecD
Synonyms:RECD_ECOLI | exonuclease V (RecBCD complex), alpha chain | hopE | recD
Type:Enzyme Catalytic Domain
Mol. Mass.:66906.68
Organism:Escherichia coli str. K-12 substr. MG1655
Description:gi_16130723
Residue:608
Sequence:
MKLQKQLLEAVEHKQLRPLDVQFALTVAGDEHPAVTLAAALLSHDAGEGHVCLPLSRLEN
NEASHPLLATCVSEIGELQNWEECLLASQAVSRGDEPTPMILCGDRLYLNRMWCNERTVA
RFFNEVNHAIEVDEALLAQTLDKLFPVSDEINWQKVAAAVALTRRISVISGGPGTGKTTT
VAKLLAALIQMADGERCRIRLAAPTGKAAARLTESLGKALRQLPLTDEQKKRIPEDASTL
HRLLGAQPGSQRLRHHAGNPLHLDVLVVDEASMIDLPMMSRLIDALPDHARVIFLGDRDQ
LASVEAGAVLGDICAYANAGFTAERARQLSRLTGTHVPAGTGTEAASLRDSLCLLQKSYR
FGSDSGIGQLAAAINRGDKTAVKTVFQQDFTDIEKRLLQSGEDYIAMLEEALAGYGRYLD
LLQARAEPDLIIQAFNEYQLLCALREGPFGVAGLNERIEQFMQQKRKIHRHPHSRWYEGR
PVMIARNDSALGLFNGDIGIALDRGQGTRVWFAMPDGNIKSVQPSRLPEHETTWAMTVHK
SQGSEFDHAALILPSQRTPVVTRELVYTAVTRARRRLSLYADERILSAAIATRTERRSGL
AALFSSRE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM49921
n/a
NameBDBM49921
Synonyms:MLS000708257 | N-(2-furanylmethyl)-5-nitro-2-furancarboxamide | N-(2-furfuryl)-5-nitro-2-furamide | N-(furan-2-ylmethyl)-5-nitro-furan-2-carboxamide | N-(furan-2-ylmethyl)-5-nitrofuran-2-carboxamide | SMR000287724 | cid_694001
TypeSmall organic molecule
Emp. Form.C10H8N2O5
Mol. Mass.236.1809
SMILES[O-][N+](=O)c1ccc(o1)C(=O)NCc1ccco1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: