BDBM50503648 CHEMBL4474444

SMILES Oc1c(I)cc(C[C@H](NC(=O)N2CCOCC2)C(=O)N[C@@H](CCc2ccccc2)\C=C\S(=O)(=O)c2ccccc2)cc1I

InChI Key InChIKey=BXTKCAQATANWLJ-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 = 50503648   

TargetCathepsin B(Human)
University of Houston

Curated by ChEMBL
LigandPNGBDBM50503648(CHEMBL4474444)
Affinity DataKi:  340nMAssay Description:Inhibition of cathepsin B (unknown origin) using Z-Arg-Arg-AMC as substrate after 5 mins by fluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of Houston

Curated by ChEMBL
LigandPNGBDBM50503648(CHEMBL4474444)
Affinity DataKi:  720nMAssay Description:Inhibition of cathepsin L (unknown origin) using Z-Phe-Arg-AMC as substrate after 5 mins by fluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed