BDBM10282 Isoquinoline-1,3,4-trione 13a::N-Propyl-N-(1,3,4-trioxo-1,2,3,4-tetrahydro-isoquinolin-6-yl)-succinamide::N-propyl-N'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide
SMILES CCCNC(=O)CCC(=O)Nc1ccc2C(=O)NC(=O)C(=O)c2c1
InChI Key InChIKey=ZHRVSZKDLXIFPF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10282
Affinity DataIC50: 59nMAssay Description:The rate of chromogenic substrate hydrolysis was monitored by the change of absorbance at 405 nm for 3 min. Compounds were tested in duplicate. The I...More data for this Ligand-Target Pair