BDBM41354 MLS000100120::N-(2-furanylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide::N-(2-furfuryl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide::N-(2-furylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide::N-(furan-2-ylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide::SMR000081913::cid_2233287

SMILES O=C(NCc1ccco1)c1cccc(c1)-c1nnc(o1)-c1ccccc1

InChI Key InChIKey=DQSQUBOSYYZLTF-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 = 41354   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41354(MLS000100120 | N-(2-furanylmethyl)-3-(5-phenyl-1,3...)
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 S(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41354(MLS000100120 | N-(2-furanylmethyl)-3-(5-phenyl-1,3...)
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