BDBM41144 (1S)-1-[5-[(3-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methyl-1-butanamine;hydrochloride::(1S)-1-[5-[(3-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine;hydrochloride::(1S)-1-[5-[(3-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methylbutan-1-amine;hydrochloride::MLS000084062::SMR000044708::[(1S)-1-[5-(3-fluorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]amine;hydrochloride::cid_6603229

SMILES CC(C)C[C@H](N)c1nnc(o1)S(=O)(=O)Cc1cccc(F)c1

InChI Key InChIKey=SIOHYIWEEKQNQO-LBPRGKRZSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41144   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41144((1S)-1-[5-[(3-fluorophenyl)methylsulfonyl]-1,3,4-o...)
Affinity DataIC50:  2.87E+3nMAssay 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
LigandPNGBDBM41144((1S)-1-[5-[(3-fluorophenyl)methylsulfonyl]-1,3,4-o...)
Affinity DataIC50:  4.57E+3nMAssay 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