BDBM50568071 CHEMBL4869291

SMILES Cn1nc(cc1C(=O)N(CC(=O)N[C@@H](Cc1ccccc1)C#N)Cc1ccccc1)C(C)(C)C

InChI Key InChIKey=VKJLDYFITYYWMA-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 = 50568071   

TargetCathepsin K(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50568071(CHEMBL4869291)
Affinity DataKi:  316nMAssay Description:Inhibition of recombinant human liver CatK using Z-FR-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50568071(CHEMBL4869291)
Affinity DataKi:  3.16E+3nMAssay Description:Inhibition of recombinant human liver CatL using Z-FR-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed