BDBM50544155 CHEMBL4080607

SMILES [H][C@@]1(O[C@@H]1CCCCCCC)C(OC(=O)CCCCCBr)C(=O)NC(C)(C)C

InChI Key InChIKey=WMTKNWVDCHUBKF-UHFFFAOYSA-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 = 50544155   

TargetCathepsin K(Human)
Federal University of S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50544155(CHEMBL4080607)
Affinity DataIC50: 3.81E+3nMAssay Description:Inhibition of recombinant human cathepsin K using Z-Phe-Arg-MCA as fluorogenic substrate preincubated for 5 mins followed by substrate addition and m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed