BDBM41402 3-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-4,5-dihydronaphtho[2,1-d]isoxazole::4,5-dihydrobenz[g]indoxazen-3-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone::4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone::MLS000087429::SMR000023652::cid_3240834

SMILES O=C(N1CCc2ccccc2C1)c1noc-2c1CCc1ccccc-21

InChI Key InChIKey=AFWYPXFMWSVCIU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 41402   

TargetCathepsin G(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41402(3-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-4,5-di...)
Affinity DataIC50:  1.96E+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 PCBioAssay