BDBM41105 4-amino-N-[2-[[2-(2-fluorobenzyl)oxybenzyl]amino]ethyl]furazan-3-carboxamide;hydrochloride::4-amino-N-[2-[[2-[(2-fluorophenyl)methoxy]phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride::4-azanyl-N-[2-[[2-[(2-fluorophenyl)methoxy]phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide;hydrochloride::MLS000083805::SMR000047723::cid_6603449

SMILES Nc1nonc1C(=O)NCCNCc1ccccc1OCc1ccccc1F

InChI Key InChIKey=NPLFAKKNNXDZLQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41105   

TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41105(cid_6603449 | MLS000083805 | 4-azanyl-N-[2-[[2-[(2...)
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
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41105(cid_6603449 | MLS000083805 | 4-azanyl-N-[2-[[2-[(2...)
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:
5/11/2011
Entry Details
PCBioAssay