BDBM50491299 CHEMBL2382002

SMILES Cc1ccccc1-c1ccc(C[C@H](NC(=O)OCc2ccccc2)C(=O)N[C@@H](CCCCN)C(N)=O)cc1

InChI Key InChIKey=PKMMIXMKCHDGQI-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 = 50491299   

TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandPNGBDBM50491299(CHEMBL2382002)
Affinity DataKi:  2.30E+4nMAssay 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
LigandPNGBDBM50491299(CHEMBL2382002)
Affinity DataKi:  2.45E+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