BDBM516431 US11053242, Compound 4-2
SMILES COc1cc2CCN3C[C@@H](CC(C)C)[C@H](COC(=O)[C@@H](N)Cc4ccccc4)C[C@@H]3c2cc1OC
InChI Key InChIKey=VGDQXQXUNONVBL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 516431
Affinity DataKi: <10nMAssay Description:The human Ki's for the compounds listed in Table 11 were determined using a slightly modified procedure shown below (see data in column under the...More data for this Ligand-Target Pair