BDBM41143 2-[[5-[(1S)-1-amino-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]thio]-N,N-diethyl-acetamide;hydrochloride::2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide;hydrochloride::2-[[5-[(1S)-1-amino-2-phenylethyl]-1,3,4-oxadiazol-2-yl]thio]-N,N-diethylacetamide;hydrochloride::2-[[5-[(1S)-1-azanyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamide;hydrochloride::MLS000042030::SMR000044073::cid_6603485

SMILES CCN(CC)C(=O)CSc1nnc(o1)[C@@H](N)Cc1ccccc1

InChI Key InChIKey=OZXSHTMBOWLQET-ZDUSSCGKSA-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 = 41143   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41143(2-[[5-[(1S)-1-amino-2-phenyl-ethyl]-1,3,4-oxadiazo...)
Affinity DataIC50:  623nMAssay 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
LigandPNGBDBM41143(2-[[5-[(1S)-1-amino-2-phenyl-ethyl]-1,3,4-oxadiazo...)
Affinity DataIC50:  509nMAssay 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