BDBM50108794 CHEMBL3143436::{1-[1-(1-{1-Hydroxy-1-methyl-2-[1-(3-methyl-butylcarbamoyl)-ethylcarbamoyl]-ethyl}-3-methyl-butylcarbamoyl)-2-methyl-propylcarbamoyl]-2-methyl-propyl}-carbamic acid 3-methyl-butyl ester
SMILES CC(C)CCNC(=O)[C@H](C)NC(=O)C[C@](C)(O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCCC(C)C)C(C)C)C(C)C
InChI Key InChIKey=BZWMWBUXAIKSBR-YJXIHYHVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50108794
Affinity DataKi: 1.20E+3nMAssay Description:Inhibition of pepsinMore data for this Ligand-Target Pair