BDBM50064911 CHEMBL75352::{1-[1-((S)-2-Hydroxy-1-propyl-decylcarbamoyl)-2-methyl-propylcarbamoyl]-2-methyl-propyl}-carbamic acid tert-butyl ester

SMILES CCCCCCCCC(O)[C@H](CCC)NC(=O)C(NC(=O)C(NC(=O)OC(C)(C)C)C(C)C)C(C)C

InChI Key InChIKey=YVIIRSKNNANXSZ-FYVJUVMJSA-N

Data  1 IC50

  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 = 50064911   

TargetPepsin A-5(Homo sapiens (Human))
Institute Of Pharmaceutical Chemistry

Curated by ChEMBL
LigandPNGBDBM50064911(CHEMBL75352 | {1-[1-((S)-2-Hydroxy-1-propyl-decylc...)
Affinity DataIC50:  1.07E+3nMAssay Description:Inhibitory activity against pepsin as oxidation of o-phenylenediamine by Horse radish peroxidase (Pepsin sensitive)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed