BDBM41325 MLS000047300::N-[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(2-furyl)-3-oxopropyl]-4-methoxybenzenesulfonamide::N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(2-furanyl)-3-oxopropyl]-4-methoxybenzenesulfonamide::N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(2-furyl)-3-keto-propyl]-4-methoxy-benzenesulfonamide::N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(furan-2-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide::N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(furan-2-yl)-3-oxopropyl]-4-methoxybenzenesulfonamide::SMR000033311::cid_3242514

SMILES COc1ccc(cc1)S(=O)(=O)NC(CC(=O)N1CCC2(CC1)OCCO2)c1ccco1

InChI Key InChIKey=SUQCWFMVCHJDGM-UHFFFAOYSA-N

Data  1 IC50

  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 = 41325   

TargetCathepsin S(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41325(MLS000047300 | N-[3-(1,4-dioxa-8-azaspiro[4.5]dec-...)
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