BDBM41397 3,4-dihydro-1H-isoquinolin-2-yl-(7-methoxy-4,5-dihydrobenz[g]indoxazen-3-yl)methanone::3,4-dihydro-1H-isoquinolin-2-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone::3-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-7-methoxy-4,5-dihydronaphtho[2,1-d]isoxazole::MLS000087445::SMR000023668::cid_3238703

SMILES COc1ccc2-c3onc(C(=O)N4CCc5ccccc5C4)c3CCc2c1

InChI Key InChIKey=QPHVUSKQHSURAX-UHFFFAOYSA-N

Data  1 IC50

  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 = 41397   

TargetCathepsin G(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41397(3,4-dihydro-1H-isoquinolin-2-yl-(7-methoxy-4,5-dih...)
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 PCBioAssay