BDBM103364 US8552202, Compound 13
SMILES Cl[C@H]1CN([C@H]2[C@@H]1OCC2=O)C(=O)[C@@H](NC(=O)c1cccc(c1)-n1ccnc1)C1CCCCC1
InChI Key InChIKey=JPQIXMPQVCDFBY-VXSCBNMQSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 103364
Affinity DataKi: 1.70nMAssay Description:In vitro inhibition assay using cathepsin.More data for this Ligand-Target Pair
Affinity DataKi: 23nMAssay Description:In vitro inhibition assay using cathepsin.More data for this Ligand-Target Pair
Affinity DataKi: 170nMAssay Description:In vitro inhibition assay using cathepsin.More data for this Ligand-Target Pair
Affinity DataKi: 270nMAssay Description:In vitro inhibition assay using cathepsin.More data for this Ligand-Target Pair
Affinity DataKi: 440nMAssay Description:In vitro inhibition assay using cathepsin.More data for this Ligand-Target Pair