BDBM50099245 1-(2-aminoethyl)-9-ethyl-9-hydroxy-(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::CHEMBL41652
SMILES CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccc5OCCN(CCN)c5c4cc3Cn1c2=O
InChI Key InChIKey=ZDQVVAGNVBWPOM-DEOSSOPVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50099245
Affinity DataIC50: 1.33E+5nMAssay Description:Average concentration to cause 50% inhibition of topo 1 using the cleavable complex assayMore data for this Ligand-Target Pair