BDBM35495 4-(5-piperidin-1-yl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine::4-[5-(1-piperidinyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine::MLS000079108::SMR000038052::[4-(5-piperidino-1,2,4-oxadiazol-3-yl)furazan-3-yl]amine::cid_658581

SMILES Nc1nonc1-c1noc(n1)N1CCCCC1

InChI Key InChIKey=STQDSDQEOKGZBF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 35495   

TargetCathepsin B(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM35495(4-(5-piperidin-1-yl-1,2,4-oxadiazol-3-yl)-1,2,5-ox...)
Affinity DataIC50: >5.00E+4nMpH: 6.8 T: 2°CAssay 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
LigandPNGBDBM35495(4-(5-piperidin-1-yl-1,2,4-oxadiazol-3-yl)-1,2,5-ox...)
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 DepthDetails PCBioAssay
TargetCathepsin B(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM35495(4-(5-piperidin-1-yl-1,2,4-oxadiazol-3-yl)-1,2,5-ox...)
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 DepthDetails PCBioAssay