BDBM50560229 CHEMBL4761811

SMILES Cc1ccc(cc1)[C@@H](N[C@@H](Cc1ccccc1)C(=O)NC1(CC1)C#N)C(F)(F)F

InChI Key InChIKey=ZUNYMVNPCXIUAW-UHFFFAOYSA-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 = 50560229   

TargetCathepsin B(Human)
S£O Carlos Institute of Chemistry-University of S£O Paulo (Iqsc-Usp)

Curated by ChEMBL
LigandPNGBDBM50560229(CHEMBL4761811)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed