null

SMILES COc1ccc(\C=C\C(=O)c2cccs2)cc1Br

InChI Key InChIKey=HTYUMEFJERFJPJ-GQCTYLIASA-N

  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 = 50491470   

TargetCathepsin B(Homo sapiens (Human))
CHA University

Curated by ChEMBL
LigandPNGBDBM50491470(CHEMBL2382058)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PN98J8PubMed
TargetProcathepsin L(Homo sapiens (Human))
CHA University

Curated by ChEMBL
LigandPNGBDBM50491470(CHEMBL2382058)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PN98J8PubMed