BDBM50164286 4-(5,11-Dioxo-5,6a,11,11a-tetrahydro-indeno[1,2-c]isoquinolin-6-yl)-butyric acid::CHEMBL190230
SMILES OC(=O)CCCN1C2C(C(=O)c3ccccc23)c2ccccc2C1=O
InChI Key InChIKey=BZJJJKWDOPUELD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164286
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of topoisomerase I-DNA complex in trapping assayMore data for this Ligand-Target Pair