BDBM41169 MLS000096134::N-[2-(1-azepanyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide::N-[2-(azepan-1-yl)ethyl]-3-(tosylamino)propionamide::N-[2-(azepan-1-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide::N~1~-(2-azepan-1-ylethyl)-N~3~-[(4-methylphenyl)sulfonyl]-beta-alaninamide::SMR000032082::cid_3245560

SMILES Cc1ccc(cc1)S(=O)(=O)NCCC(=O)NCCN1CCCCCC1

InChI Key InChIKey=SMEZNXFHVGJIMV-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 = 41169   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41169(MLS000096134 | N-[2-(1-azepanyl)ethyl]-3-[(4-methy...)
Affinity DataIC50:  1.58E+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 PCBioAssay
TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41169(MLS000096134 | N-[2-(1-azepanyl)ethyl]-3-[(4-methy...)
Affinity DataIC50:  545nMAssay 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