BDBM50227343 CHEMBL3349391

SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)Cc1ccccc1)C(C)C

InChI Key InChIKey=PEUSZTDUWXURQK-BZRHSMGTSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227343   

TargetPepsin A(Porcine)
University Of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50227343(CHEMBL3349391)
Affinity DataKi: <1nMpH: 4.0Assay Description:Inhibition of porcine pepsin at pH 4.0 (time-dependent inhibition, T1/2>30 s)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed