null

SMILES CCOC(=O)c1oc2ccccc2c1NC(=O)c1cc(OC)cc(OC)c1

InChI Key InChIKey=NQCAQHREUACKCK-UHFFFAOYSA-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 1 hit for monomerid = 31022   

TargetProcathepsin L(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM31022(3-[(3,5-dimethoxybenzoyl)amino]coumarilic acid eth...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WH2NDVPCBioAssay