BDBM50154176 CHEMBL183252::[1-(2-Phenyl-2H-pyrazol-3-ylaminooxalyl)-pentyl]-carbamic acid 1-ethyl-cyclobutylmethyl ester

SMILES CCCC[C@H](NC(=O)OCC1(CC)CCC1)C(=O)C(=O)Nc1ccnn1-c1ccccc1

InChI Key InChIKey=VUTBNZBZLZDGMS-IBGZPJMESA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50154176   

TargetCathepsin K(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50154176(CHEMBL183252 | [1-(2-Phenyl-2H-pyrazol-3-ylaminoox...)
Affinity DataIC50:  63nMAssay Description:Inhibitory potency against human Cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed