null

SMILES COC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C

InChI Key InChIKey=JVHYJYRMDZDSFP-NVVPSFSWSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50022516   

TargetPepsin A(Porcine)
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50022516(Boc-Trp-Trp-Sta-Ala-Sta-OMe | CHEMBL3142766)copy SMILEScopy InChI
Affinity DataIC50: 120nMpH: 2.0Assay Description:Inhibition of porcine pepsin at pH 2.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B85742PubMed