null

SMILES Oc1ccc(C(=O)\C=C\c2ccc(cc2)N2CCCC2)c(O)c1

InChI Key InChIKey=QTFHMBIGUFBINV-BJMVGYQFSA-N

  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 = 50491473   

TargetProcathepsin L(Homo sapiens (Human))
CHA University

Curated by ChEMBL
LigandPNGBDBM50491473(CHEMBL2382117)copy SMILEScopy InChI
Affinity DataIC50: 4.72E+3nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PN98J8PubMed
TargetCathepsin B(Homo sapiens (Human))
CHA University

Curated by ChEMBL
LigandPNGBDBM50491473(CHEMBL2382117)copy SMILEScopy InChI
Affinity DataIC50: 2.87E+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
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PN98J8PubMed