BDBM50415743 CHEMBL1084140

SMILES CCCC[C@H](NC(=O)O[C@@H]1CN(CC1(C)C)C(=O)NCc1ccccc1)C(=O)C(=O)N[C@H](C)c1ccccc1

InChI Key InChIKey=PDBXYHKGYFCEMO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50415743   

TargetCathepsin K(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50415743(CHEMBL1084140)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed