BDBM50114023 CHEMBL3605408

SMILES CCC(CC)C(=O)Nc1ccc(cc1F)C(=O)NC1(CCCCC1)C(=O)NCC#N

InChI Key InChIKey=KBOBFFDUKAWYFY-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50114023   

TargetCathepsin K(Human)
National Institute of Chemistry

Curated by ChEMBL
LigandPNGBDBM50114023(CHEMBL3605408)
Affinity DataKi:  70nMAssay Description:Inhibition of human cathepsin-K using Z-Gly-Pro-Arg-AMC as substrate preincubated for 30 mins measured after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2016
Entry Details Article
PubMed
TargetCathepsin S(Human)
National Institute of Chemistry

Curated by ChEMBL
LigandPNGBDBM50114023(CHEMBL3605408)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of human cathepsin-S using Z-Phe-Val-Arg-AMC as substrate preincubated for 30 mins measured after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2016
Entry Details Article
PubMed