BDBM50609641 CHEMBL5274012

SMILES O[C@H](COC[C@H](Cc1ccccc1)NC(=O)C1CCN(CC1)C(=O)OCc1ccccc1)CN1CCN(CC1)c1ccccc1C#N

InChI Key InChIKey=FCORXOBTLFNQOU-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50609641   

TargetProcathepsin L(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50609641(CHEMBL5274012)
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetCathepsin S(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50609641(CHEMBL5274012)
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetCathepsin B(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50609641(CHEMBL5274012)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetCathepsin K(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50609641(CHEMBL5274012)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed