BDBM50328741 (R)-3-methyl-N-(2-(1'-methyl-4,4'-bipiperidin-1-yl)-2-oxo-1-phenylethyl)-1H-indole-6-carboxamide::CHEMBL1271161
SMILES CN1CCC(CC1)C1CCN(CC1)C(=O)[C@H](NC(=O)c1ccc2c(C)c[nH]c2c1)c1ccccc1
InChI Key InChIKey=XBQIXAIMVHKUER-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50328741
Affinity DataKi: 0.900nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
