BDBM50568064 CHEMBL4873466

SMILES O=C(CN(Cc1ccccc1)C(=O)c1ccc(cc1)-c1ccccc1)NCC#N

InChI Key InChIKey=WZCUHWAGAIBOFE-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50568064   

TargetCruzipain(Trypanosoma cruzi)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50568064(CHEMBL4873466)
Affinity DataKi:  3.16E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzain using Z-FR-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetCathepsin S(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50568064(CHEMBL4873466)
Affinity DataKi:  6.31E+3nMAssay Description:Inhibition of recombinant human liver CatS using Z-FR-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetProcathepsin L(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50568064(CHEMBL4873466)
Affinity DataKi:  1.00E+4nMAssay Description:Inhibition of recombinant human liver CatL using Z-FR-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed