BDBM47001 2-[[5-[(1S)-1-amino-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide;hydrochloride::2-[[5-[(1S)-1-amino-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2,5-dimethylphenyl)acetamide;hydrochloride::2-[[5-[(1S)-1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide;hydrochloride::MLS000042154::SMR000043533::cid_6602773

SMILES Cc1ccc(C)c(NC(=O)CSc2nnc(o2)[C@@H](N)Cc2c[nH]c3ccccc23)c1

InChI Key InChIKey=MKJAFCQNRDUKKU-KRWDZBQOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 47001   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM47001(2-[[5-[(1S)-1-amino-2-(1H-indol-3-yl)ethyl]-1,3,4-...)
Affinity DataIC50:  492nMAssay 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