BDBM41178 5-[(E)-2-(dimethylamino)ethenyl]-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-isoxazolesulfonamide::5-[(E)-2-(dimethylamino)ethenyl]-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-1,2-oxazole-4-sulfonamide::5-[(E)-2-(dimethylamino)vinyl]-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-3-methyl-isoxazole-4-sulfonamide::MLS000120315::SMR000097231::cid_5307860

SMILES COc1ccc(cc1)N1CCN(CCCNS(=O)(=O)c2c(C)noc2\C=C\N(C)C)CC1

InChI Key InChIKey=CVFNZNIPHCSOQB-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 = 41178   

TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41178(MLS000120315 | 5-[(E)-2-(dimethylamino)ethenyl]-N-...)
Affinity DataIC50: 1.29E+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
LigandPNGBDBM41178(MLS000120315 | 5-[(E)-2-(dimethylamino)ethenyl]-N-...)
Affinity DataIC50: 2.34E+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