BDBM41311 (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate::(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate::4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester::MLS000053172::SMR000067278::cid_2081549

SMILES CC(=O)c1c(C)[nH]c(C(=O)OCc2nnc(o2)-c2ccccc2)c1C

InChI Key InChIKey=GUUPVMQMWBAVRD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 41311   

TargetCathepsin S(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41311((5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-acetyl-3,5...)
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