BDBM50154169 CHEMBL186352::[1-(2-Methyl-2H-pyrazol-3-ylaminooxalyl)-pentyl]-carbamic acid 1-ethyl-cyclobutylmethyl ester

SMILES CCCC[C@H](NC(=O)OCC1(CC)CCC1)C(=O)C(=O)Nc1ccnn1C

InChI Key InChIKey=HAGIEVUAKJPHTP-AWEZNQCLSA-N

Data  1 IC50

  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 = 50154169   

TargetCathepsin K(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50154169(CHEMBL186352 | [1-(2-Methyl-2H-pyrazol-3-ylaminoox...)
Affinity DataIC50:  62nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed