BDBM95169 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylethanone::1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone::1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]ethanone::1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[1-(p-tolyl)tetrazol-5-yl]thio]ethanone::MLS001332720::SMR000061823::cid_2403348

SMILES Cc1ccc(cc1)-n1nnnc1SCC(=O)c1nnc(o1)-c1ccc(Cl)cc1

InChI Key InChIKey=GNILPEGRZLABIC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95169   

TargetProbable nicotinate-nucleotide adenylyltransferase(Staphylococcus aureus subsp. aureus N315)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM95169(1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[1-(...)
Affinity DataIC50: 4.19E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay