null

SMILES COCCNC(=O)c1noc-2c1CCc1cc(OC)ccc-21

InChI Key InChIKey=HOFPLBALDRUYDN-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 41401   

TargetCathepsin G(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM41401(7-methoxy-N-(2-methoxyethyl)-4,5-dihydrobenz[g]ind...)copy SMILEScopy InChI
Affinity DataIC50: 4.36E+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