BDBM50363961 CHEMBL1952264

SMILES CC(=O)CC=CNC(=O)CN1c2ccccc2C(C)=N[C@H](COC(=O)Nc2ccc(Cl)cc2C(F)(F)F)C1=O

InChI Key InChIKey=BGJSZUYEDUCVFF-OAQYLSRUSA-N

Data  1 KI

  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 = 50363961   

TargetProcathepsin L(Homo sapiens (Human))
University Of Messina

Curated by ChEMBL
LigandPNGBDBM50363961(CHEMBL1952264)
Affinity DataKi:  8.20E+4nMAssay Description:Inhibition of human cathepsin L using Cbz-Phe-Arg-AMC as substrate by spectrofluorometer analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed