BDBM342568 1-(3,4-dimethylphenyl)-3-methyl-2,5,6,7-tetrahydro-4H-isoindol-4-one::US9776990, Example 12
SMILES Cc1[nH]c(c2CCCC(=O)c12)-c1ccc(C)c(C)c1
InChI Key InChIKey=ZFIVCUMQHABKGM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 342568
Affinity DataKi: 2.86E+3nMAssay Description:Compound dilution series were prepared in DMSO via a 3-fold serial dilution from 2.5 mM to 42 nM. Compounds were then diluted 6:100 in assay buffer (...More data for this Ligand-Target Pair
