BDBM41332 1-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]butan-1-one::1-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]butan-1-one::1-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-1-butanone::1-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]butan-1-one::1-butyryl-4-[(5-chloro-2-methoxyphenyl)sulfonyl]piperazine::MLS000047494::SMR000033505::cid_3245715

SMILES CCCC(=O)N1CCN(CC1)S(=O)(=O)c1cc(Cl)ccc1OC

InChI Key InChIKey=OYRWQKIZEOKKRB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41332   

TargetCathepsin S(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41332BDBM41332(SMR000033505 | 1-[4-(5-chloro-2-methoxyphenyl)sulf...)
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 Depth
Date in BDB:
5/12/2011
Entry Details
PCBioAssay
TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41332BDBM41332(SMR000033505 | 1-[4-(5-chloro-2-methoxyphenyl)sulf...)
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 Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay