BDBM10251 2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione::2-Phenethylisoquinoline-1,3,4-trione::Isoquinoline-1,3,4-trione 2d
SMILES O=C1N(CCc2ccccc2)C(=O)c2ccccc2C1=O
InChI Key InChIKey=QORWHUYLLGKESS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10251
Affinity DataIC50: 544nMpH: 7.5 T: 2°CAssay 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