BDBM50099246 9-ethyl-9-hydroxy-1-methyl-(9S)-2,3,9,10,13,15-hexahydro-1H,12H-[1,4]oxazino[3,2-f]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione::CHEMBL297811
SMILES CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccc5OCCN(C)c5c4cc3Cn1c2=O
InChI Key InChIKey=CAHBVERBRVGKQT-QHCPKHFHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50099246
Affinity DataIC50: 2.10E+4nMAssay Description:Average concentration to cause 50% inhibition of topo 1 using the cleavable complex assayMore data for this Ligand-Target Pair