BDBM50544160 CHEMBL4647489

SMILES [H][C@@]1(O[C@@H]1c1ccccc1[N+]([O-])=O)C(N(Cc1ccccc1)C(=O)c1ccccc1)C(=O)NCCCC

InChI Key InChIKey=LJJHANCJXZHMNY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50544160   

TargetProcathepsin L(Human)
Federal University of S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50544160(CHEMBL4647489)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of cathepsin L (unknown origin) using fluorogenic Z-FR-MCA as substrate preincubated for 5 mins followed by substrate addition by spectrof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed