BDBM10249 2-(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione::2-Allylisoquinoline-1,3,4-trione::Isoquinoline-1,3,4-trione 2b
SMILES C=CCN1C(=O)C(=O)c2ccccc2C1=O
InChI Key InChIKey=RFPACNBGGYBCGT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10249
Affinity DataIC50: 261nMpH: 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