BDBM50197925 CHEMBL3905213

SMILES O[C@@H](CNc1nc(NC2CCCCC2)nc(n1)C#N)c1ccccc1

InChI Key InChIKey=MQPFSCOBQLFTCQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50197925   

TargetCathepsin S(Human)
Cnrs

Curated by ChEMBL
LigandPNGBDBM50197925(CHEMBL3905213)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin S using Z-LR-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetCathepsin K(Human)
Cnrs

Curated by ChEMBL
LigandPNGBDBM50197925(CHEMBL3905213)
Affinity DataIC50: 70nMAssay Description:Inhibition of human cathepsin K expressed in Pichia pastoris using Z-Phe-Arg-AMC as substrate after 30 mins by spectromicrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed