BDBM41176 MLS000117579::N-[2-(1-azepanyl)ethyl]-5-[(2-methoxyphenyl)sulfonylmethyl]-2-furancarboxamide::N-[2-(azepan-1-yl)ethyl]-5-[(2-methoxyphenyl)sulfonylmethyl]-2-furamide::N-[2-(azepan-1-yl)ethyl]-5-[(2-methoxyphenyl)sulfonylmethyl]furan-2-carboxamide::SMR000094527::cid_5307551

SMILES COc1ccccc1S(=O)(=O)Cc1ccc(o1)C(=O)NCCN1CCCCCC1

InChI Key InChIKey=MKZBOZMPKKITBF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 41176   

TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41176(N-[2-(azepan-1-yl)ethyl]-5-[(2-methoxyphenyl)sulfo...)
Affinity DataIC50: 3.24E+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 Depth
Date in BDB:
5/11/2011
Entry Details
PCBioAssay
TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41176(N-[2-(azepan-1-yl)ethyl]-5-[(2-methoxyphenyl)sulfo...)
Affinity DataIC50: 4.84E+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 Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay