BDBM50612058 CHEMBL1316091

SMILES Cc1ccc(OCCn2c(CCNC(=O)C3CCCCC3)nc3ccccc23)cc1

InChI Key InChIKey=YMBZFKXYDBFYTC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50612058   

TargetCruzipain(Trypanosoma cruzi)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50612058(CHEMBL1316091)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi CruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed