BDBM50491283 CHEMBL2382077

SMILES NCCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)C1=CCCC1)C(N)=O

InChI Key InChIKey=CXCURQPIHSCYFV-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 = 50491283   

TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandPNGBDBM50491283(CHEMBL2382077)
Affinity DataKi:  7.80E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCathepsin B(Human)
National Institute of Biology

Curated by ChEMBL
LigandPNGBDBM50491283(CHEMBL2382077)
Affinity DataKi:  6.23E+5nMAssay Description:Inhibition of recombinant cathepsin-B (unknown origin) using Z-Arg-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed