null

SMILES COc1ccc2-c3onc(C(=O)NCc4ccco4)c3CCc2c1

InChI Key InChIKey=GRMKQVYZGOURPI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 41403   

TargetCathepsin G(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM41403(MLS000087436 | N-(2-furanylmethyl)-7-methoxy-4,5-d...)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+3nMAssay 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/Q2QF8R8BPCBioAssay