Target
DNA-(apurinic or apyrimidinic site) endonuclease
Ligand
BDBM50438901
Substrate
n/a
Meas. Tech.
ChEMBL_978866 (CHEMBL2423657)
IC50
>200000±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:
DNA-(apurinic or apyrimidinic site) endonuclease
Synonyms:
APE | APE1 | APEX | APEX1 | APEX1_HUMAN | APX | Apurinic-apyrimidinic endonuclease 1 (APE-1) | Apurinic/apyrimidinic endonuclease 1 (APE1) | DNA-(apurinic or apyrimidinic site) lyase | HAP1 | REF1
Type:
Protein
Mol. Mass.:
35560.12
Organism:
Homo sapiens (Human)
Description:
P27695
Residue:
318
Sequence:
MPKRGKKGAVAEDGDELRTEPEAKKSKTAAKKNDKEAAGEGPALYEDPPDQKTSPSGKPATLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQETKCSENKLPAELQELPGLSHQYWSAPSDKEGYSGVGLLSRQCPLKVSYGIGDEEHDQEGRVIVAEFDSFVLVTAYVPNAGRGLVRLEYRQRWDEAFRKFLKGLASRKPLVLCGDLNVAHEEIDLRNPKGNKKNAGFTPQERQGFGELLQAVPLADSFRHLYPNTPYAYTFWTYMMNARSKNVGWRLDYFLLSHSLLPALCDSKIRSKALGSDHCPITLYLAL
  
Inhibitor
Name:
BDBM50438901
Synonyms:
CHEMBL2420512
Type:
Small organic molecule
Emp. Form.:
C14H13N5O2
Mol. Mass.:
283.2853
SMILES:
CCc1ccc(cc1)-c1nn(C)c2nc(=O)[nH]c(=O)c2n1
Structure:
Search PDB for entries with ligand similarity: