BDBM41123 MLS000075426::N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)oxolane-3-carboxamide::N-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-oxolanecarboxamide::N-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]tetrahydrofuran-3-carboxamide::SMR000000612::Tetrahydro-furan-3-carboxylic acid methyl-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amide::cid_645183

SMILES CN(C(=O)C1CCOC1)c1nnc(s1)-c1cccnc1

InChI Key InChIKey=PHWXGQWOGSTQRY-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 = 41123   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41123(MLS000075426 | N-methyl-N-(5-pyridin-3-yl-1,3,4-th...)
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
TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41123(MLS000075426 | N-methyl-N-(5-pyridin-3-yl-1,3,4-th...)
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