BDBM50138844 CHEMBL155183::{(S)-1-[2-(3,3-Dimethyl-butyl)-2H-pyrazol-3-ylaminooxalyl]-pentyl}-carbamic acid 1-isopropyl-2-methyl-propyl ester

SMILES CCCC[C@H](NC(=O)OC(C(C)C)C(C)C)C(=O)C(=O)Nc1ccnn1CCC(C)(C)C

InChI Key InChIKey=MSOFGQNBTVRRIL-SFHVURJKSA-N

Data  2 IC50

  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 = 50138844   

TargetCathepsin K(Rattus norvegicus)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50138844(CHEMBL155183 | {(S)-1-[2-(3,3-Dimethyl-butyl)-2H-p...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of cystiene protease cathepsin K of ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50138844(CHEMBL155183 | {(S)-1-[2-(3,3-Dimethyl-butyl)-2H-p...)
Affinity DataIC50:  62nMAssay Description:Concentration required to inhibit 50% of cysteine protease cathepsin K of humanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed