BDBM50474904 CHEMBL191216

SMILES COC1=C[C@]2(C)C3=CC[C@]4(C)[C@@H]([C@H](C)CC[C@@H](O)C(C)(C)O)CC[C@]4(C)C3CCC2C(C)(C)C1=O

InChI Key InChIKey=BYEXYPQCFLHORA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474904   

TargetDNA topoisomerase 2-alpha/2-beta(Human)
Osaka University of Pharmaceutical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474904BDBM50474904(CHEMBL191216)
Affinity DataIC50: 2.27E+4nMAssay Description:Inhibitory concentration against human DNA topoisomerase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed