BDBM50568066 CHEMBL4875557

SMILES COc1ccc(cc1)-c1ccc(cc1)C(=O)N(CC(=O)NCC#N)Cc1ccccc1

InChI Key InChIKey=KLPFREBKDQZLIS-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50568066   

TargetCathepsin S(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50568066(CHEMBL4875557)
Affinity DataKi:  794nMAssay 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
TargetCathepsin K(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50568066(CHEMBL4875557)
Affinity DataKi:  2.51E+3nMAssay 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
TargetCruzipain(Trypanosoma cruzi)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50568066(CHEMBL4875557)
Affinity DataKi:  5.01E+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