BDBM50308985 CHEMBL592862::Diazirine
SMILES: COc1cc(cc(OC)c1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](NC(=O)c2ccc(cc2)C2(N=N2)C(F)(F)F)c2cc3OCOc3cc12
InChI Key: InChIKey=OUCQXMCHXQAMMH-LVEBQJTPSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
DNA topoisomerase 2-alpha (Homo sapiens (Human)) | BDBM50308985 (CHEMBL592862 | Diazirine) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 1.14E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Manitoba Curated by ChEMBL | Assay Description Inhibition of human DNA topoisomerase 2alpha-mediated decatenation of kinetoplast plasmid DNA by fluorescent plate reader | Bioorg Med Chem 18: 830-8 (2010) Article DOI: 10.1016/j.bmc.2009.11.048 BindingDB Entry DOI: 10.7270/Q2KH0P8X | |||||||||||
More data for this Ligand-Target Pair |