BDBM50066649 CHEMBL117790::{(S)-1-[(1R,3R)-3-((S)-2-Benzyloxycarbonylamino-4-methyl-pentanoylamino)-2-oxo-cyclohexylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester

SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H]1CCC[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)OCc2ccccc2)C1=O

InChI Key InChIKey=LORGUYKWJMFEHR-GKQHHHCTSA-N

Data  1 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 1 hit for monomerid = 50066649   

TargetCathepsin K(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50066649(CHEMBL117790 | {(S)-1-[(1R,3R)-3-((S)-2-Benzyloxyc...)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibition of cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed