BDBM50491308 CHEMBL2381988

SMILES NCCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(N)=O

InChI Key InChIKey=FDQAIYCCCNPFJT-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50491308   

TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandPNGBDBM50491308(CHEMBL2381988)
Affinity DataKi:  4.20E+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 K(Human)
National Institute of Biology

Curated by ChEMBL
LigandPNGBDBM50491308(CHEMBL2381988)
Affinity DataKi:  4.70E+4nMAssay Description:Inhibition of recombinant cathepsin-K (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 S(Human)
National Institute of Biology

Curated by ChEMBL
LigandPNGBDBM50491308(CHEMBL2381988)
Affinity DataKi:  5.60E+4nMAssay Description:Inhibition of recombinant cathepsin-S (unknown origin) using Z-Val-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
LigandPNGBDBM50491308(CHEMBL2381988)
Affinity DataKi:  3.41E+6nMAssay 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