BDBM41383 MLS000084061::N-[(1S)-1-[5-(2-chloro-6-fluoro-benzyl)sulfonyl-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]carbamic acid tert-butyl ester::N-[(1S)-1-[5-[(2-chloro-6-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methylpropyl]carbamic acid tert-butyl ester::SMR000044502::cid_663743::tert-butyl N-[(1S)-1-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]carbamate::tert-butyl N-[(1S)-1-[5-[(2-chloro-6-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methylpropyl]carbamate

SMILES CC(C)[C@H](NC(=O)OC(C)(C)C)c1nnc(o1)S(=O)(=O)Cc1c(F)cccc1Cl

InChI Key InChIKey=CTZZUWAZSPNALO-AWEZNQCLSA-N

Data  5 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 5 hits for monomerid = 41383   

TargetCathepsin G(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41383(MLS000084061 | N-[(1S)-1-[5-(2-chloro-6-fluoro-ben...)
Affinity DataIC50:  9.38E+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
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41383(MLS000084061 | N-[(1S)-1-[5-(2-chloro-6-fluoro-ben...)
Affinity DataIC50:  1.05E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCruzipain(Trypanosoma cruzi)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM41383(MLS000084061 | N-[(1S)-1-[5-(2-chloro-6-fluoro-ben...)
Affinity DataIC50: <1.00E+3nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM41383(MLS000084061 | N-[(1S)-1-[5-(2-chloro-6-fluoro-ben...)
Affinity DataIC50: <1.00E+3nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReceptor-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41383(MLS000084061 | N-[(1S)-1-[5-(2-chloro-6-fluoro-ben...)
Affinity DataIC50:  1.97E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay