BDBM50520811 CHEMBL4215137

SMILES COc1ccc(cc1)[C@@H]1C[C@H](c2ccc(C)cc2)c2cccc(P(c3ccccc3)c3ccccc3)c2N1

InChI Key InChIKey=UTJHAVAFLHSSAN-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 = 50520811   

TargetDNA topoisomerase 1(Human)
Universidad De Le£N

Curated by ChEMBL
LigandPNGBDBM50520811(CHEMBL4215137)
Affinity DataIC50: 8.46E+4nMAssay Description:Inhibition of human Top1B expressed in Top1B deficient Saccharomyces cerevisiae EKY3 assessed as decrease in relaxation of supercoiled pSK DNA preinc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed