Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTyrosyl-DNA phosphodiesterase 2
LigandBDBM50438868
Substrate/Competitorn/a
Meas. Tech.ChEMBL_978850 (CHEMBL2423452)
IC50 2410±n/a nM
Citation Raoof, ADepledge, PHamilton, NMHamilton, NSHitchin, JRHopkins, GVJordan, AMMaguire, LAMcGonagle, AEMould, DPRushbrooke, MSmall, HFSmith, KMThomson, GJTurlais, FWaddell, IDWaszkowycz, BWatson, AJOgilvie, DJ Toxoflavins and deazaflavins as the first reported selective small molecule inhibitors of tyrosyl-DNA phosphodiesterase II. J Med Chem56:6352-70 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Tyrosyl-DNA phosphodiesterase 2
Name:Tyrosyl-DNA phosphodiesterase 2
Synonyms:EAP2 | EAPII | ETS1-associated protein 2 | ETS1-associated protein II | TDP2 | TRAF and TNF receptor-associated protein | TTRAP | TYDP2_HUMAN | Tyr-DNA phosphodiesterase 2 | Tyrosyl-DNA phosphodiesterase 2 | Tyrosyl-DNA phosphodiesterase 2 (hTDP2) | Tyrosyl-RNA phosphodiesterase | VPg unlinkase | hTDP2
Type:Enzyme Catalytic Domain
Mol. Mass.:40916.54
Organism:Homo sapiens (Human)
Description:gi_23510348
Residue:362
Sequence:
MELGSCLEGGREAAEEEGEPEVKKRRLLCVEFASVASCDAAVAQCFLAENDWEMERALNS
YFEPPVEESALERRPETISEPKTYVDLTNEETTDSTTSKISPSEDTQQENGSMFSLITWN
IDGLDLNNLSERARGVCSYLALYSPDVIFLQEVIPPYYSYLKKRSSNYEIITGHEEGYFT
AIMLKKSRVKLKSQEIIPFPSTKMMRNLLCVHVNVSGNELCLMTSHLESTRGHAAERMNQ
LKMVLKKMQEAPESATVIFAGDTNLRDREVTRCGGLPNNIVDVWEFLGKPKHCQYTWDTQ
MNSNLGITAACKLRFDRIFFRAAAEEGHIIPRSLDLLGLEKLDCGRFPSDHWGLLCNLDI
IL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50438868
n/a
NameBDBM50438868
Synonyms:CHEMBL2420503
TypeSmall organic molecule
Emp. Form.C17H10ClN3O3
Mol. Mass.339.733
SMILESOc1cccc(c1)-n1c2cc(Cl)ccc2cc2c1nc(=O)[nH]c2=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: