BDBM50410848 CHEMBL5284328

SMILES Fc1ccc(CN(CC2CCCNC2)c2nc(nc(n2)N2CCOCC2)C#N)cc1

InChI Key InChIKey=XJYILXVUDBIEFU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50410848   

TargetProcathepsin L(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50410848(CHEMBL5284328)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed