BDBM50081428 (4R,4aS)-4,8-Dihydroxy-6-methyl-9-oxo-4,9-dihydro-xanthene-4a-carboxylic acid (2-hydroxy-ethyl)-amide::CHEMBL89464
SMILES Cc1cc(O)c2C(=O)C3=CC=C[C@@H](O)[C@]3(Oc2c1)C(=O)NCCO
InChI Key InChIKey=SRLBYYFTPDTTRA-DYVFJYSZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50081428
Affinity DataIC50: 1.02E+5nMAssay Description:In vitro inhibitory activity against topoisomerase I (Topo I) by using relaxation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+4nMAssay Description:In vitro inhibitory activity against topoisomerase II (Topo II) by using decatenation assayMore data for this Ligand-Target Pair