BDBM50491478 CHEMBL2382113

SMILES COc1cc(O)ccc1\C=C\C(=O)c1ccc(NC(C)=O)cc1

InChI Key InChIKey=KJWLHPOVTLXUQC-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50491478   

TargetProcathepsin L(Human)
Cha University

Curated by ChEMBL
LigandPNGBDBM50491478(CHEMBL2382113)
Affinity DataIC50: 3.93E+4nMAssay Description:Inhibition of cathepsin L (unknown origin) using Z-FR-AMC as substrate after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCathepsin B(Human)
Cha University

Curated by ChEMBL
LigandPNGBDBM50491478(CHEMBL2382113)
Affinity DataIC50: 4.68E+4nMAssay Description:Inhibition of cathepsin B (unknown origin) using RR-AMC as substrate after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed