BDBM310911 6-methyl-4-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)-1H-pyrrolo[2,3-c]pyridin-7-one::US10150767, Example 44
SMILES Cn1cc(-c2ccc3CNCCc3c2)c2cc[nH]c2c1=O
InChI Key InChIKey=MEPORSWHYAJTEV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 310911
Affinity DataIC50: 54nMAssay Description:His/Flag epitope tagged CECR2424-538 was cloned, expressed, and purified to homogeneity. CECR2 binding and inhibition was assessed by monitoring the ...More data for this Ligand-Target Pair