BDBM50609636 CHEMBL5283379

SMILES O[C@@H](COC[C@H](Cc1ccccc1)NC(=O)c1ccncc1)CN1CCN(CC1)c1ccccc1C#N

InChI Key InChIKey=JEJVZDGRLIYMOS-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50609636   

TargetProcathepsin L(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50609636(CHEMBL5283379)
Affinity DataIC50: 1.86E+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
LigandPNGBDBM50609636(CHEMBL5283379)
Affinity DataIC50: 2.88E+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
LigandPNGBDBM50609636(CHEMBL5283379)
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
LigandPNGBDBM50609636(CHEMBL5283379)
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