BDBM50568063 CHEMBL4852162

SMILES O=C(CN(Cc1ccccc1)C(=O)c1ccccc1)NC1(CC1)C#N

InChI Key InChIKey=AOYHXYUDHMKFQR-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50568063   

TargetCathepsin K(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50568063(CHEMBL4852162)
Affinity DataKi:  398nMAssay Description:Inhibition of recombinant human liver CatK 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
LigandPNGBDBM50568063(CHEMBL4852162)
Affinity DataKi:  5.01E+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
TargetCruzipain(Trypanosoma cruzi)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50568063(CHEMBL4852162)
Affinity DataKi:  7.94E+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