BDBM50597998 CHEMBL5184910

SMILES CCOC(=O)\C=C\C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(=O)c1ccccc1)Cc1ccccc1

InChI Key InChIKey=UJAKABLHMRVJAG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50597998   

TargetCruzipain(Trypanosoma cruzi)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50597998(CHEMBL5184910)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi CruzaineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed