Target
Tyrosyl-DNA phosphodiesterase 2
Ligand
BDBM50438882
Substrate
n/a
Meas. Tech.
ChEMBL_978850 (CHEMBL2423452)
IC50
>30000±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 Chem 56:6352-70 (2013) [PubMed]  Article
Target
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:
MELGSCLEGGREAAEEEGEPEVKKRRLLCVEFASVASCDAAVAQCFLAENDWEMERALNSYFEPPVEESALERRPETISEPKTYVDLTNEETTDSTTSKISPSEDTQQENGSMFSLITWNIDGLDLNNLSERARGVCSYLALYSPDVIFLQEVIPPYYSYLKKRSSNYEIITGHEEGYFTAIMLKKSRVKLKSQEIIPFPSTKMMRNLLCVHVNVSGNELCLMTSHLESTRGHAAERMNQLKMVLKKMQEAPESATVIFAGDTNLRDREVTRCGGLPNNIVDVWEFLGKPKHCQYTWDTQMNSNLGITAACKLRFDRIFFRAAAEEGHIIPRSLDLLGLEKLDCGRFPSDHWGLLCNLDIIL
  
Inhibitor
Name:
BDBM50438882
Synonyms:
10-Phenylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione (5) | CHEMBL471342
Type:
Small organic molecule
Emp. Form.:
C17H11N3O2
Mol. Mass.:
289.2881
SMILES:
O=c1nc2n(-c3ccccc3)c3ccccc3cc2c(=O)[nH]1
Structure:
Search PDB for entries with ligand similarity: