BDBM50650163 CHEMBL5631047

SMILES O=C(NCc1ccco1)C1Cc2c(F)cccc2CN1

InChI Key

  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 2 hits for monomerid = 50650163   

TargetCruzipain(Trypanosoma cruzi)
Universidade Federal de Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50650163(CHEMBL5631047)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of C-terminal truncated Trypanosoma cruzi Tulahuen Cruzain using Z-FR-AMC as substrate measured for 5 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetCruzipain(Trypanosoma cruzi)
Universidade Federal de Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50650163(CHEMBL5631047)
Affinity DataKi:  2.70E+4nMAssay Description:Competitive inhibition of C-terminal truncated Trypanosoma cruzi Tulahuen Cruzain using Z-FR-AMC as substrate by Michaelis-menten based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed