BDBM50068896 (4-{[(S)-1-((S)-2-tert-Butoxycarbonylamino-3-methyl-butyryl)-pyrrolidine-2-carbonyl]-amino}-2,2-difluoro-3-oxo-5-phenyl-pentanoylamino)-acetic acid methyl ester::CHEMBL170718

SMILES COC(=O)CNC(=O)C(F)(F)C(=O)C(Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C

InChI Key InChIKey=HEDPACPYFUGUAZ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50068896   

TargetChymase(Human)
Green Cross Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50068896((4-{[(S)-1-((S)-2-tert-Butoxycarbonylamino-3-methy...)
Affinity DataKi:  6.5nMAssay Description:Compound was evaluated for inhibitory activity against human heart chymase (HHC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Green Cross Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50068896((4-{[(S)-1-((S)-2-tert-Butoxycarbonylamino-3-methy...)
Affinity DataKi:  2.51E+3nMAssay Description:Compound was evaluated for inhibitory activity against ChymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed