BDBM50553224 CHEMBL4750144

SMILES O=C(Nc1cnoc1)[C@H](Cc1ccccc1)NC(=O)c1ccccc1

InChI Key InChIKey=ONRMHROLSBMXIV-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50553224   

TargetCruzipain(Trypanosoma cruzi)
University of S£O Paulo Avenue Trabalhador Sancarlense

Curated by ChEMBL
LigandPNGBDBM50553224(CHEMBL4750144)
Affinity DataKi:  2.00E+4nMAssay Description:Covalent inhibition of Trypanosoma cruzi cruzipain using Z-Phe-Arg-7-amidomethylcoumarin as substrate measured after 5 mins by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed