BDBM50099253 9,16-diethyl-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::CHEMBL288053
SMILES CCc1c2Cn3c(cc4c(COC(=O)[C@]4(O)CC)c3=O)-c2nc2ccc3OCCN(C)c3c12
InChI Key InChIKey=DEDSBNULGFPKPQ-VWLOTQADSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50099253
Affinity DataIC50: 1.60E+6nMAssay Description:Average concentration to cause 50% inhibition of topo 1 using the cleavable complex assayMore data for this Ligand-Target Pair