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TargetTopoisomerase I
LigandBDBM50450081
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1741990 (CHEMBL4157740)
IC50 14±n/a nM
Citation Sathish, MChetan Dushantrao, SNekkanti, STokala, RThatikonda, STangella, YSrinivas, GCherukommu, SHari Krishna, NShankaraiah, NNagesh, NKamal, A Synthesis of DNA interactive C3-trans-cinnamide linked ?-carboline conjugates as potential cytotoxic and DNA topoisomerase I inhibitors. Bioorg Med Chem26:4916-4929 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Topoisomerase I
Name:Topoisomerase I
Synonyms:Topoisomerase I
Type:PROTEIN
Mol. Mass.:7734.01
Organism:Bos taurus
Description:ChEMBL_102428
Residue:67
Sequence:
DAKVLKDAKTKKVVESKKKAVQRLEEQLMKLEVQATDREENKQIALGTSKLNYLDPRITV
AWCKKWG
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BDBM50450081
n/a
NameBDBM50450081
Synonyms:CHEMBL4159820
TypeSmall organic molecule
Emp. Form.C28H22ClN3O2
Mol. Mass.467.946
SMILESCOc1ccc(cc1)-c1nc(CNC(=O)\C=C\c2ccc(Cl)cc2)cc2c3ccccc3[nH]c12
Structure
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