BDBM79655 1-({[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio}acetyl)-4-phenylpiperazine::2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone::2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenyl-1-piperazinyl)ethanone::2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenylpiperazino)ethanone::MLS000116581::SMR000077413::cid_2155845

SMILES O=C(CSc1nnc(COc2ccccc2)o1)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=PJFVAAIRYUDVRP-UHFFFAOYSA-N

Data  1 EC50

  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 = 79655   

TargetTropomyosin alpha-1 chain(Sus scrofa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79655(1-({[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio}a...)
Affinity DataEC50: >7.15E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay