BDBM50237040 CHEMBL4088405

SMILES Fc1cnc(nc1N(Cc1ccc2OCOc2c1)c1ccc(OCC2CC2)cc1)C#N

InChI Key InChIKey=HBUHNZBRIJOLPO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50237040   

TargetProcathepsin L(Human)
Roche Pharmaceutical Research and Early Development (Pred)

Curated by ChEMBL
LigandPNGBDBM50237040(CHEMBL4088405)
Affinity DataKi: >5.10E+3nMAssay Description:Inhibition of human Cathepsin L by fluorescence assay based Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2019
Entry Details Article
PubMed