BDBM50064906 CHEMBL309041::{1-[1-((S)-1-sec-Butyl-2-hydroxy-decylcarbamoyl)-2-methyl-propylcarbamoyl]-2-methyl-propyl}-carbamic acid tert-butyl ester

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

InChI Key InChIKey=CGMRXYBWIMZXSB-ZIQQCPBXSA-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 = 50064906   

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

Curated by ChEMBL
LigandPNGBDBM50064906(CHEMBL309041 | {1-[1-((S)-1-sec-Butyl-2-hydroxy-de...)
Affinity DataIC50:  1.50E+4nMAssay 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