BDBM50017486 2-(2-{4-Hydroxy-2,7-dimethyl-5-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-octanoylamino}-propionylamino)-butyric acid::CHEMBL424222

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

InChI Key InChIKey=VWYRIXJWYJPXKZ-UHFFFAOYSA-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 = 50017486   

TargetGastricsin(Rat)
University of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50017486(CHEMBL424222 | 2-(2-{4-Hydroxy-2,7-dimethyl-5-[3-m...)
Affinity DataKi:  3nMAssay Description:Inhibition of enzyme pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed