BDBM50611826 CHEMBL5276613

SMILES Brc1ccccc1COCC(=O)NCCc1nc2ccccc2[nH]1

InChI Key InChIKey=LAAXWTANFBKWOO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611826   

TargetCruzipain(Trypanosoma cruzi)
Universidade Federal Do Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50611826(CHEMBL5276613)
Affinity DataIC50: 7.75E+4nMAssay Description:Inhibition of Trypanosoma cruzi CruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed