BDBM41107 4-[5-(5-bromanylfuran-2-yl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine::4-[5-(5-bromo-2-furanyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine::4-[5-(5-bromo-2-furyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine::4-[5-(5-bromofuran-2-yl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine::MLS000043801::SMR000021012::[4-[5-(5-bromo-2-furyl)-1,2,4-oxadiazol-3-yl]furazan-3-yl]amine::cid_599637

SMILES Nc1nonc1-c1noc(n1)-c1ccc(Br)o1

InChI Key InChIKey=YQIXRQJASAHXOL-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 = 41107   

TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41107(cid_599637 | SMR000021012 | 4-[5-(5-bromofuran-2-y...)
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
LigandPNGBDBM41107(cid_599637 | SMR000021012 | 4-[5-(5-bromofuran-2-y...)
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