BDBM50491480 CHEMBL8102

SMILES Oc1ccc(cc1)C(=O)\C=C\c1ccc(F)cc1

InChI Key InChIKey=NDVVHDJUSWOVOP-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50491480   

TargetCathepsin B(Human)
Cha University

Curated by ChEMBL
LigandPNGBDBM50491480(CHEMBL8102)
Affinity DataIC50: 1.00E+5nMAssay 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
TargetProcathepsin L(Human)
Cha University

Curated by ChEMBL
LigandPNGBDBM50491480(CHEMBL8102)
Affinity DataIC50: 1.00E+5nMAssay 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