Reaction Details Report a problem with these data
Target
DNA helicase IV
Ligand
BDBM50177711
Substrate
n/a
Meas. Tech.
ChEMBL_334858 (CHEMBL867067)
IC50
5500±n/a nM
Citation
 Dubaele, S; Jahnke, W; Schoepfer, J; Fuchs, J; Chène, P Inhibition of DNA helicases with DNA-competitive inhibitors. Bioorg Med Chem Lett 16:923-7 (2006) [PubMed]  Article 
Target
Name:
DNA helicase IV
Synonyms:
HELD_ECOLI | Helicase IV | helD
Type:
PROTEIN
Mol. Mass.:
77988.86
Organism:
Escherichia coli (strain K12)
Description:
ChEMBL_334855
Residue:
684
Sequence:
MELKATTLGKRLAQHPYDRAVILNAGIKVSGDRHEYLIPFNQLLAIHCKRGLVWGELEFVLPDEKVVRLHGTEWGETQRFYHHLDAHWRRWSGEMSEIASGVLRQQLDLIATRTGENKWLTREQTSGVQQQIRQALSALPLPVNRLEEFDNCREAWRKCQAWLKDIESARLQHNQAYTEAMLTEYADFFRQVESSPLNPAQARAVVNGEHSLLVLAGAGSGKTSVLVARAGWLLARGEASPEQILLLAFGRKAAEEMDERIRERLHTEDITARTFHALALHIIQQGSKKVPIVSKLENDTAARHELFIAEWRKQCSEKKAQAKGWRQWLTEEMQWSVPEGNFWDDEKLQRRLASRLDRWVSLMRMHGGAQAEMIASAPEEIRDLFSKRIKLMAPLLKAWKGALKAENAVDFSGLIHQAIVILEKGRFISPWKHILVDEFQDISPQRAALLAALRKQNSQTTLFAVGDDWQAIYRFSGAQMSLTTAFHENFGEGERCDLDTTYRFNSRIGEVANRFIQQNPGQLKKPLNSLTNGDKKAVTLLDESQLDALLDKLSGYAKPEERILILARYHHMRPASLEKAATRWPKLQIDFMTIHASKGQQADYVIIVGLQEGSDGFPAAARESIMEEALLPPVEDFPDAEERRLMYVALTRARHRVWALFNKENPSPFVEILKNLDVPVARKP
  
Inhibitor
Name:
BDBM50177711
Synonyms:
(5-oxo-5,11-dihydro-10-thia-dibenzo[a,d]cyclohepten-7-yl)-acetic acid | CHEMBL202156
Type:
Small organic molecule
Emp. Form.:
C16H12O3S
Mol. Mass.:
284.33
SMILES:
OC(=O)Cc1ccc2SCc3ccccc3C(=O)c2c1
Structure:
Search PDB for entries with ligand similarity: