BDBM50025513 2-[2-(4-{2-[2-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-propionylamino]-propionylamino}-3-hydroxy-6-methyl-heptanoylamino)-3-methyl-butyrylamino]-4-methyl-pentanoic acid methyl ester::CHEMBL3142506
SMILES COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(C)C
InChI Key InChIKey=QVBSKGAQZDHDSF-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50025513
Affinity DataKi: 2.80nMAssay Description:Compound was tested for inhibition of pepsin.More data for this Ligand-Target Pair
Affinity DataKi: 12nMAssay Description:Inhibition of cathepsin D.More data for this Ligand-Target Pair
Affinity DataKi: 78nMAssay Description:Compound was tested for inhibition of Rhizopus chinensis pepsin.More data for this Ligand-Target Pair