BDBM50108795 CHEMBL3143435::{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@H](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-MRNPPFSZSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108795   

TargetPepsin A-5(Homo sapiens (Human))
University Of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50108795(CHEMBL3143435 | {1-[1-(1-{1-Hydroxy-1-methyl-2-[1-...)
Affinity DataKi:  0.100nMAssay Description:Inhibition of pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed