BDBM50237027 CHEMBL4094638

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7](-[#6]-c1ccc2-[#8]-[#6]-[#8]-c2c1)-c1nc(ncc1F)C#N

InChI Key InChIKey=ITYCADLRKNTTNQ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50237027   

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

Curated by ChEMBL
LigandPNGBDBM50237027(CHEMBL4094638)
Affinity DataKi:  1.01E+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